S-ethenyl 2,3-dimethylbenzenecarbothioate

Systemtic Name: S-ethenyl 2,3-dimethylbenzenecarbothioate Openeye Name: S-vinyl 2,3-dimethylbenzenecarbothioate CAS Name: 2,3-dimethylbenzenecarbothioic acid S-ethenyl ester IUPAC Name: S-ethenyl 2,3-dimethylbenzenecarbothioate Traditional Name: 2,3-dimethylthiobenzoic acid S-vinyl ester Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)SC=C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)SC=C

InChI

InChI=1S/C11H12OS/c1-4-13-11(12)10-7-5-6-8(2)9(10)3/h4-7H,1H2,2-3H3