1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-25-14-8-6-13(7-9-14)23-12-21-22-19(23)26-11-18(24)16-10-20-17-5-3-2-4-15(16)17/h2-10,12,20H,11H2,1H3