S-prop-2-enyl 2-oxidanylbenzenecarbothioate

Systemtic Name: S-prop-2-enyl 2-oxidanylbenzenecarbothioate Openeye Name: S-allyl 2-hydroxybenzenecarbothioate CAS Name: 2-hydroxybenzenecarbothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-hydroxybenzenecarbothioate Traditional Name: 2-hydroxythiobenzoic acid S-allyl ester Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)C1=CC=CC=C1O

Isomeric SMILES

C=CCSC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C10H10O2S/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6,11H,1,7H2