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

Systemtic Name: 8-chloranyl-5-methyl-N'-oxidanyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide Openeye Name: 8-chloro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamidine CAS Name: 8-chloro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide IUPAC Name: 8-chloro-N'-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboximidamide Traditional Name: 8-chloro-N'-hydroxy-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamidine Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O2/c1-18-5-10-11(12(15)17-21)16-6-19(10)9-3-2-7(14)4-8(9)13(18)20/h2-4,6,21H,5H2,1H3,(H2,15,17)