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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]oxindole Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NNC(=S)N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-2-16-21-22-19(27)25(16)23-17-14-5-3-4-6-15(14)24(18(17)26)11-12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,22,27)