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

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H18N6O2S/c31-20(26-27-21-18-13-7-8-14-19(18)25-23(21)32)15-33-24-29-28-22(16-9-3-1-4-10-16)30(24)17-11-5-2-6-12-17/h1-14H,15H2,(H,26,31)(H,25,27,32)