S-(2-oxidanylbut-3-enyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanylbut-3-enyl) benzenecarbothioate Openeye Name: S-(2-hydroxybut-3-enyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxybut-3-enyl) ester IUPAC Name: S-(2-hydroxybut-3-enyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-hydroxybut-3-enyl) ester Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CSC(=O)C1=CC=CC=C1)O

Isomeric SMILES

C=CC(CSC(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C11H12O2S/c1-2-10(12)8-14-11(13)9-6-4-3-5-7-9/h2-7,10,12H,1,8H2