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

Systemtic Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]indolin-2-one CAS Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: 1-benzyl-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]oxindole Formula: C19H17N5OS MolecularWeight: 363.43618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-2-16-20-21-19(26)24(16)22-17-14-10-6-7-11-15(14)23(18(17)25)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,21,26)