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

Systemtic Name: (3E)-3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[3-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methylindol-2-one Traditional Name: (3E)-3-[[3-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-oxindole Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N3C(=NNC3=S)C4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C18H15N5O2S/c1-22-13-9-5-3-7-11(13)15(17(22)24)21-23-16(19-20-18(23)26)12-8-4-6-10-14(12)25-2/h3-10H,1-2H3,(H,20,26)/b21-15+