(2R)-4-(3,4-dichlorophenyl)-2-methanethioyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-2-methanethioyl-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3,4-dichlorophenyl)-2-methanethioyl-4-oxo-butanoic acid CAS Name: (2R)-4-(3,4-dichlorophenyl)-2-methanethioyl-4-oxobutanoic acid IUPAC Name: (2R)-4-(3,4-dichlorophenyl)-2-methanethioyl-4-oxobutanoic acid Traditional Name: (2R)-4-(3,4-dichlorophenyl)-4-keto-2-thioformyl-butyric acid Formula: C11H8Cl2O3S MolecularWeight: 291.15042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(C=S)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[C@@H](C=S)C(=O)O)Cl)Cl

InChI

InChI=1S/C11H8Cl2O3S/c12-8-2-1-6(3-9(8)13)10(14)4-7(5-17)11(15)16/h1-3,5,7H,4H2,(H,15,16)/t7-/m0/s1