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

Systemtic Name: 2-[[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydrothiopyran-6-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(4-chlorophenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]sulfanyl]acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-4-oxo-2,3-dihydrothiopyran-6-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(4-chlorophenyl)-4-keto-2,3-dihydrothiopyran-6-yl]thio]acetamide Formula: C16H16ClNO2S2 MolecularWeight: 353.88674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=CC(=O)CC(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=CC(=O)CC(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S2/c1-2-7-18-15(20)10-21-16-9-13(19)8-14(22-16)11-3-5-12(17)6-4-11/h2-6,9,14H,1,7-8,10H2,(H,18,20)