S-(2-oxidanylcyclopentyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanylcyclopentyl) benzenecarbothioate Openeye Name: S-(2-hydroxycyclopentyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxycyclopentyl) ester IUPAC Name: S-(2-hydroxycyclopentyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-hydroxycyclopentyl) ester Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c13-10-7-4-8-11(10)15-12(14)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8H2