N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetyl-2-hydroxy-prop-1-enyl)sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-hydroxy-4-oxopent-2-en-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-hydroxy-4-oxopent-2-en-3-yl)sulfanylacetamide Traditional Name: 2-[(1-acetyl-2-hydroxy-prop-1-enyl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC(=C(C)O)C(=O)C

InChI

InChI=1S/C14H16ClNO3S/c1-8-11(15)5-4-6-12(8)16-13(19)7-20-14(9(2)17)10(3)18/h4-6,17H,7H2,1-3H3,(H,16,19)