N-(2-chlorophenyl)-2-[(2,2-dimethyl-4-oxidanylidene-3H-thiopyran-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2,2-dimethyl-4-oxidanylidene-3H-thiopyran-6-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2,2-dimethyl-4-oxo-3H-thiopyran-6-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2,2-dimethyl-4-oxo-3H-thiopyran-6-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,2-dimethyl-4-oxo-3H-thiopyran-6-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-keto-2,2-dimethyl-3H-thiopyran-6-yl)thio]acetamide Formula: C15H16ClNO2S2 MolecularWeight: 341.87604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(S1)SCC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1(CC(=O)C=C(S1)SCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H16ClNO2S2/c1-15(2)8-10(18)7-14(21-15)20-9-13(19)17-12-6-4-3-5-11(12)16/h3-7H,8-9H2,1-2H3,(H,17,19)