2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2S/c1-10-7-11(2)16-12(8-10)17(18(26)22-16)24-23-15(25)9-27-19-20-13-5-3-4-6-14(13)21-19/h3-8H,9H2,1-2H3,(H,20,21)(H,23,25)(H,22,24,26)