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

Systemtic Name: S-[(1S)-cyclohept-2-en-1-yl] benzenecarbothioate Openeye Name: S-[(1S)-cyclohept-2-en-1-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1S)-1-cyclohept-2-enyl] ester IUPAC Name: S-[(1S)-cyclohept-2-en-1-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1S)-cyclohept-2-en-1-yl] ester Formula: C14H16OS MolecularWeight: 232.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[C@@H](C=CC1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16OS/c15-14(12-8-4-3-5-9-12)16-13-10-6-1-2-7-11-13/h3-6,8-10,13H,1-2,7,11H2/t13-/m1/s1