2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

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