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

Systemtic Name: S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate Openeye Name: S-(4,5-dihydrothiazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4,5-dihydrothiazol-2-yl) ester IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-thiazolin-2-yl) ester Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NOS2/c12-9(8-4-2-1-3-5-8)14-10-11-6-7-13-10/h1-5H,6-7H2