1-(1,3-benzodioxol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4S/c1-23-15-4-2-3-14(10-15)21-8-7-20-19(21)26-11-16(22)13-5-6-17-18(9-13)25-12-24-17/h2-10H,11-12H2,1H3