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

Systemtic Name: (3Z)-5-bromanyl-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: (3Z)-5-bromo-1-(dimethylaminomethyl)-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]indolin-2-one CAS Name: (3Z)-5-bromo-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: (3Z)-5-bromo-1-(dimethylaminomethyl)-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: (3Z)-5-bromo-1-(dimethylaminomethyl)-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]oxindole Formula: C18H16BrN7OS MolecularWeight: 458.33494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NN3C(=NNC3=S)C4=CC=NC=C4)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN7OS/c1-24(2)10-25-14-4-3-12(19)9-13(14)15(17(25)27)23-26-16(21-22-18(26)28)11-5-7-20-8-6-11/h3-9H,10H2,1-2H3,(H,22,28)/b23-15-