4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H16N6O2S/c1-25-11-20-24-19(25)28-10-12-6-8-13(9-7-12)17(26)23-22-16-14-4-2-3-5-15(14)21-18(16)27/h2-9,11H,10H2,1H3,(H,23,26)(H,21,22,27)