N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC=NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CSC3=NC=NN3)/C1=O

InChI

InChI=1S/C13H12N6O2S/c1-19-9-5-3-2-4-8(9)11(12(19)21)17-16-10(20)6-22-13-14-7-15-18-13/h2-5,7H,6H2,1H3,(H,16,20)(H,14,15,18)/b17-11-