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

Systemtic Name: S-[(1S)-cyclopent-2-en-1-yl] benzenecarbothioate Openeye Name: S-[(1S)-cyclopent-2-en-1-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1S)-1-cyclopent-2-enyl] ester IUPAC Name: S-[(1S)-cyclopent-2-en-1-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1S)-cyclopent-2-en-1-yl] ester Formula: C12H12OS MolecularWeight: 204.28808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12OS/c13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m1/s1