S-ethenyl benzenecarbothioate

Systemtic Name: S-ethenyl benzenecarbothioate Openeye Name: S-vinyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-ethenyl ester IUPAC Name: S-ethenyl benzenecarbothioate Traditional Name: thiobenzoic acid S-vinyl ester Formula: C9H8OS MolecularWeight: 164.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8OS/c1-2-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2