2-(8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)ethanehydroxamic acid CAS Name: 2-(8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxyacetamide IUPAC Name: 2-(8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxyacetamide Traditional Name: 2-(8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)ethanehydroxamic acid Formula: C14H13FN4O3 MolecularWeight: 304.276423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN4O3/c1-18-6-12-10(5-13(20)17-22)16-7-19(12)11-3-2-8(15)4-9(11)14(18)21/h2-4,7,22H,5-6H2,1H3,(H,17,20)