N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetohydrazide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C23H19BrN4O2S/c24-18-10-11-21(29)17(12-18)13-25-27-22(30)15-31-23-26-19-8-4-5-9-20(19)28(23)14-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H,27,30)