1-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one

Systemtic Name: 1-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]indolin-2-one CAS Name: 1-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: 1-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]oxindole Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)C4=CC=NC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)C4=CC=NC=C4)C1=O

InChI

InChI=1S/C16H12N6OS/c1-21-12-5-3-2-4-11(12)13(15(21)23)20-22-14(18-19-16(22)24)10-6-8-17-9-7-10/h2-9H,1H3,(H,19,24)