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

Systemtic Name: (3Z)-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: (3Z)-1-(dimethylaminomethyl)-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]indolin-2-one CAS Name: (3Z)-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: (3Z)-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: (3Z)-1-(dimethylaminomethyl)-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]oxindole Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N/N3C(=NNC3=S)C4=CC=NC=C4)/C1=O

InChI

InChI=1S/C18H17N7OS/c1-23(2)11-24-14-6-4-3-5-13(14)15(17(24)26)22-25-16(20-21-18(25)27)12-7-9-19-10-8-12/h3-10H,11H2,1-2H3,(H,21,27)/b22-15-