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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-10-6-7-12-11(8-10)16(17(25)19-12)23-22-15(24)9-26-18-20-13-4-2-3-5-14(13)21-18/h2-8H,9H2,1H3,(H,20,21)(H,22,24)(H,19,23,25)