N-(1H-benzimidazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)-2-sulfanyl-ethanehydrazide

Systemtic Name: N-(1H-benzimidazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)-2-sulfanyl-ethanehydrazide Openeye Name: N-(1H-benzimidazol-2-yl)-N'-(2-oxoindol-3-yl)-2-sulfanyl-acetohydrazide CAS Name: N-(1H-benzimidazol-2-yl)-2-mercapto-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: N-(1H-benzimidazol-2-yl)-N'-(2-oxoindol-3-yl)-2-sulfanylacetohydrazide Traditional Name: N-(1H-benzimidazol-2-yl)-N'-(2-ketoindol-3-yl)-2-mercapto-acetohydrazide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N(C(=O)CS)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N(C(=O)CS)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2S/c23-14(9-25)22(17-19-12-7-3-4-8-13(12)20-17)21-15-10-5-1-2-6-11(10)18-16(15)24/h1-8,25H,9H2,(H,19,20)(H,18,21,24)