7-chloranyl-8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide

Systemtic Name: 7-chloranyl-8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Openeye Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide CAS Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide IUPAC Name: 7-chloro-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Traditional Name: 7-chloro-8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Formula: C13H10ClFN4OS MolecularWeight: 324.761103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=C(C=C3)F)Cl)C(=S)N

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=C(C=C3)F)Cl)C(=S)N

InChI

InChI=1S/C13H10ClFN4OS/c1-18-4-8-11(12(16)21)17-5-19(8)7-3-2-6(15)10(14)9(7)13(18)20/h2-3,5H,4H2,1H3,(H2,16,21)