S-(1-hydroxyethyl) benzenecarbothioate

Systemtic Name: S-(1-hydroxyethyl) benzenecarbothioate Openeye Name: S-(1-hydroxyethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-hydroxyethyl) ester IUPAC Name: S-(1-hydroxyethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-hydroxyethyl) ester Formula: C9H10O2S MolecularWeight: 182.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(O)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H10O2S/c1-7(10)12-9(11)8-5-3-2-4-6-8/h2-7,10H,1H3