S-(4-methylphenyl) (2S)-2-chloranylpropanethioate

Systemtic Name: S-(4-methylphenyl) (2S)-2-chloranylpropanethioate Openeye Name: S-(p-tolyl) (2S)-2-chloropropanethioate CAS Name: (2S)-2-chloropropanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2S)-2-chloropropanethioate Traditional Name: (2S)-2-chloropropanethioic acid S-(p-tolyl) ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@H](C)Cl

InChI

InChI=1S/C10H11ClOS/c1-7-3-5-9(6-4-7)13-10(12)8(2)11/h3-6,8H,1-2H3/t8-/m0/s1