S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate

Systemtic Name: S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate Openeye Name: S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1S)-1-cyclohex-2-enyl] ester IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1S)-cyclohex-2-en-1-yl] ester Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC=C[C@H](C1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14OS/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2/t12-/m1/s1