N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetohydrazide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)O

InChI

InChI=1S/C23H20N4O3S/c28-20-11-10-17(12-21(20)29)13-24-26-22(30)15-31-23-25-18-8-4-5-9-19(18)27(23)14-16-6-2-1-3-7-16/h1-13,24,29H,14-15H2,(H,26,30)