2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

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