(2R)-2-(4-chlorophenyl)sulfanylbutanedioate

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanylbutanedioate Openeye Name: (2R)-2-(4-chlorophenyl)sulfanylbutanedioate CAS Name: (2R)-2-[(4-chlorophenyl)thio]butanedioate IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanylbutanedioate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]succinate Formula: C10H7ClO4S-2 MolecularWeight: 258.67818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(CC(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S[C@H](CC(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C10H9ClO4S/c11-6-1-3-7(4-2-6)16-8(10(14)15)5-9(12)13/h1-4,8H,5H2,(H,12,13)(H,14,15)/p-2/t8-/m1/s1