(2R)-2-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-4-oxo-4-(p-tolyl)butanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]-4-(4-methylphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-4-keto-4-(p-tolyl)butyrate Formula: C17H14ClO3S- MolecularWeight: 333.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C(=O)[O-])SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C(=O)[O-])SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO3S/c1-11-2-4-12(5-3-11)15(19)10-16(17(20)21)22-14-8-6-13(18)7-9-14/h2-9,16H,10H2,1H3,(H,20,21)/p-1/t16-/m1/s1