Altizide

Altizide
Names
	IUPAC name (3R)-3-[(Allylsulfanyl)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
	Other names Althiazide; CB 8093; P 1779; Altizidum;
Identifiers
CAS Number	5588-16-9 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEMBL	ChEMBL599870 ;
ChemSpider	5036613 ;
ECHA InfoCard	100.024.541
KEGG	D02838 ;
PubChem CID	6604323; 2122;
UNII	GI8CB72B0D ;
CompTox Dashboard (EPA)	DTXSID3045857 ;
	InChI InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1 Key: VGLGVJVUHYTIIU-LLVKDONJSA-N ; InChI=1/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1 Key: VGLGVJVUHYTIIU-LLVKDONJBT;
	SMILES O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)N[C@@H](N2)CSC\C=C)N; C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl;
Properties
Chemical formula	C11H14ClN3O4S3
Molar mass	383.89456
Density	1.502 g/mL
Boiling point	625.8 °C (1,158.4 °F; 898.9 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Altizide is a thiazide diuretic. In combination with spironolactone it is sold under the brand name of Aldactacine and Aldactazine by Pfizer and other names by other companies.^[1]^[2]

References

^ "Altizide". drugs.com.
^ Dueymes, J. M (1990). "Clinical update: spironolactone and altizide as monotherapy in systemic hypertension". The American Journal of Cardiology. 65 (23): 20K–23K. doi:10.1016/0002-9149(90)91272-8. PMID 2191585.

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[1] "Altizide". drugs.com.

[2] Dueymes, J. M (1990). "Clinical update: spironolactone and altizide as monotherapy in systemic hypertension". The American Journal of Cardiology. 65 (23): 20K–23K. doi:10.1016/0002-9149(90)91272-8. PMID 2191585.

[1]

[2]

Names

IUPAC name (3R)-3-[(Allylsulfanyl)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Other names Althiazide CB 8093 P 1779 Altizidum
Identifiers
CAS Number	5588-16-9^N
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL599870^N
ChemSpider	5036613^Y
ECHA InfoCard	100.024.541
KEGG	D02838^Y
PubChem CID	6604323 2122
UNII	GI8CB72B0D^Y
CompTox Dashboard (EPA)	DTXSID3045857
InChI InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1^Y Key: VGLGVJVUHYTIIU-LLVKDONJSA-N^Y InChI=1/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1 Key: VGLGVJVUHYTIIU-LLVKDONJBT
SMILES O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)N[C@@H](N2)CSC\C=C)N C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Properties
Chemical formula	C₁₁H₁₄ClN₃O₄S₃
Molar mass	383.89456
Density	1.502 g/mL
Boiling point	625.8 °C (1,158.4 °F; 898.9 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references