S-(4,5-dimethyl-1,3-thiazol-2-yl) benzenecarbothioate

Systemtic Name: S-(4,5-dimethyl-1,3-thiazol-2-yl) benzenecarbothioate Openeye Name: S-(4,5-dimethylthiazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4,5-dimethyl-2-thiazolyl) ester IUPAC Name: S-(4,5-dimethyl-1,3-thiazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(4,5-dimethylthiazol-2-yl) ester Formula: C12H11NOS2 MolecularWeight: 249.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)SC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C12H11NOS2/c1-8-9(2)15-12(13-8)16-11(14)10-6-4-3-5-7-10/h3-7H,1-2H3