O-(2-oxidanyl-1-phenyl-ethyl) benzenecarbothioate

Systemtic Name: O-(2-oxidanyl-1-phenyl-ethyl) benzenecarbothioate Openeye Name: O-(2-hydroxy-1-phenyl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid O-(2-hydroxy-1-phenylethyl) ester IUPAC Name: O-(2-hydroxy-1-phenylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid O-(2-hydroxy-1-phenyl-ethyl) ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)OC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CO)OC(=S)C2=CC=CC=C2

InChI

InChI=1S/C15H14O2S/c16-11-14(12-7-3-1-4-8-12)17-15(18)13-9-5-2-6-10-13/h1-10,14,16H,11H2