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

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2-benzofuranyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(benzofuran-2-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O3S/c1-24-15-7-4-6-14(10-15)22-12-20-21-19(22)26-11-16(23)18-9-13-5-2-3-8-17(13)25-18/h2-10,12H,11H2,1H3