S-(4-methylphenyl) (2R,3S)-3-methyloxirane-2-carbothioate

Systemtic Name: S-(4-methylphenyl) (2R,3S)-3-methyloxirane-2-carbothioate Openeye Name: S-(p-tolyl) (2R,3S)-3-methyloxirane-2-carbothioate CAS Name: (2R,3S)-3-methyl-2-oxiranecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2R,3S)-3-methyloxirane-2-carbothioate Traditional Name: (2R,3S)-3-methyloxirane-2-carbothioic acid S-(p-tolyl) ester Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(=O)SC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1[C@@H](O1)C(=O)SC2=CC=C(C=C2)C

InChI

InChI=1S/C11H12O2S/c1-7-3-5-9(6-4-7)14-11(12)10-8(2)13-10/h3-6,8,10H,1-2H3/t8-,10+/m0/s1