4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-ethoxyphenyl)-4-(2-indolin-1-yl-2-oxo-ethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-5-p-phenetyl-1,2,4-triazole-3-thiolate Formula: C20H19N4O2S- MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2CC(=O)N3CCC4=CC=CC=C43)[S-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2CC(=O)N3CCC4=CC=CC=C43)[S-]

InChI

InChI=1S/C20H20N4O2S/c1-2-26-16-9-7-15(8-10-16)19-21-22-20(27)24(19)13-18(25)23-12-11-14-5-3-4-6-17(14)23/h3-10H,2,11-13H2,1H3,(H,22,27)/p-1