N'-(2-oxidanylideneindol-3-yl)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetohydrazide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H19N5O2S/c30-21(27-28-22-17-10-4-5-11-18(17)25-23(22)31)15-32-24-26-19-12-6-7-13-20(19)29(24)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,27,30)(H,25,28,31)