Ro09-9212

Ro09-9212
Identifiers
	IUPAC name 7-chloro-5-(2-chlorophenyl)-1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one;
PubChem CID	135721042;
ChemSpider	15052752;
CompTox Dashboard (EPA)	DTXSID801337052 ;
Chemical and physical data
Formula	C13H8Cl2N2OS
Molar mass	311.18 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1C(=O)NC2=C(C=C(S2)Cl)C(=N1)C3=CC=CC=C3Cl;
	InChI InChI=1S/C13H8Cl2N2OS/c14-9-4-2-1-3-7(9)12-8-5-10(15)19-13(8)17-11(18)6-16-12/h1-5H,6H2,(H,17,18); Key:QBZXYZQVZOKZRX-UHFFFAOYSA-N;

Ro09-9212 is a thienodiazepine derivative with sedative and anxiolytic effects, which has been sold as a designer drug.^[1]^[2]

References

^ US 4155913, Hellerbach J, Zeller P, Binder D, Hromatka O, "Thienotriazolodiazepine derivatives.", issued 22 May 1979, assigned to Hoffmann La Roche Inc
^ Catalani V, Botha M, Corkery JM, Guirguis A, Vento A, Scherbaum N, Schifano F (July 2021). "The Psychonauts' Benzodiazepines; Quantitative Structure-Activity Relationship (QSAR) Analysis and Docking Prediction of Their Biological Activity". Pharmaceuticals. 14 (8). Basel, Switzerland: 720. doi:10.3390/ph14080720. PMC 8398354. PMID 34451817.

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Identifiers

IUPAC name 7-chloro-5-(2-chlorophenyl)-1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one
PubChem CID	135721042
ChemSpider	15052752
CompTox Dashboard (EPA)	DTXSID801337052
Chemical and physical data
Formula	C₁₃H₈Cl₂N₂OS
Molar mass	311.18 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1C(=O)NC2=C(C=C(S2)Cl)C(=N1)C3=CC=CC=C3Cl
InChI InChI=1S/C13H8Cl2N2OS/c14-9-4-2-1-3-7(9)12-8-5-10(15)19-13(8)17-11(18)6-16-12/h1-5H,6H2,(H,17,18) Key:QBZXYZQVZOKZRX-UHFFFAOYSA-N