2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[N'-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H13N7OS MolecularWeight: 315.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC(=NN3)SCC(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=NC(=NN3)SCC(=O)N)C=N2

InChI

InChI=1S/C13H13N7OS/c14-11(21)7-22-13-17-12(19-20-13)18-16-6-8-5-15-10-4-2-1-3-9(8)10/h1-6,16H,7H2,(H2,14,21)(H2,17,18,19,20)