S-(2-oxidanyl-3-prop-2-enoxy-propyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanyl-3-prop-2-enoxy-propyl) benzenecarbothioate Openeye Name: S-(3-allyloxy-2-hydroxy-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxy-3-prop-2-enoxypropyl) ester IUPAC Name: S-(2-hydroxy-3-prop-2-enoxypropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-allyloxy-2-hydroxy-propyl) ester Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3S/c1-2-8-16-9-12(14)10-17-13(15)11-6-4-3-5-7-11/h2-7,12,14H,1,8-10H2