4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H17N5O2S/c29-21(28-27-20-16-5-1-2-6-17(16)24-22(20)30)15-11-9-14(10-12-15)13-31-23-25-18-7-3-4-8-19(18)26-23/h1-12H,13H2,(H,25,26)(H,28,29)(H,24,27,30)