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

Systemtic Name: 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Openeye Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide CAS Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide IUPAC Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Traditional Name: 8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide Formula: C13H11FN4OS MolecularWeight: 290.316043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11FN4OS/c1-17-5-10-11(12(15)20)16-6-18(10)9-3-2-7(14)4-8(9)13(17)19/h2-4,6H,5H2,1H3,(H2,15,20)