(3Z)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(2-methylpropyl)indol-2-one

Systemtic Name: (3Z)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(2-methylpropyl)indol-2-one Openeye Name: (3Z)-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-isobutyl-indolin-2-one CAS Name: (3Z)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: (3Z)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(2-methylpropyl)indol-2-one Traditional Name: (3Z)-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-isobutyl-oxindole Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\2/C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C16H19N5OS/c1-4-13-17-18-16(23)21(13)19-14-11-7-5-6-8-12(11)20(15(14)22)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,18,23)/b19-14-