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

Systemtic Name: 1-phenethyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: 1-phenethyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]indolin-2-one CAS Name: 1-phenethyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: 1-phenethyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: 1-phenethyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]oxindole Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NN4C(=NNC4=S)C5=CC=NC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NN4C(=NNC4=S)C5=CC=NC=C5)C2=O

InChI

InChI=1S/C23H18N6OS/c30-22-20(27-29-21(25-26-23(29)31)17-10-13-24-14-11-17)18-8-4-5-9-19(18)28(22)15-12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,26,31)