7-chloranyl-8-fluoranyl-5-methyl-N'-oxidanyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide

Systemtic Name: 7-chloranyl-8-fluoranyl-5-methyl-N'-oxidanyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide Openeye Name: 7-chloro-8-fluoro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamidine CAS Name: 7-chloro-8-fluoro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide IUPAC Name: 7-chloro-8-fluoro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide Traditional Name: 7-chloro-8-fluoro-N'-hydroxy-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamidine Formula: C13H11ClFN5O2 MolecularWeight: 323.710143

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=C(C=C3)F)Cl)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClFN5O2/c1-19-4-8-11(12(16)18-22)17-5-20(8)7-3-2-6(15)10(14)9(7)13(19)21/h2-3,5,22H,4H2,1H3,(H2,16,18)