N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrothiopyran-6-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrothiopyran-6-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-keto-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-6-yl]thio]acetamide Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S2/c1-25-17-8-2-13(3-9-17)18-10-16(23)11-20(27-18)26-12-19(24)22-15-6-4-14(21)5-7-15/h2-9,11,18H,10,12H2,1H3,(H,22,24)