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

Systemtic Name: S-(4,5-dihydro-1,3-thiazol-2-yl) 3-methoxybenzenecarbothioate Openeye Name: S-(4,5-dihydrothiazol-2-yl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(4,5-dihydrothiazol-2-yl) ester IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(2-thiazolin-2-yl) ester Formula: C11H11NO2S2 MolecularWeight: 253.34054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)SC2=NCCS2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)SC2=NCCS2

InChI

InChI=1S/C11H11NO2S2/c1-14-9-4-2-3-8(7-9)10(13)16-11-12-5-6-15-11/h2-4,7H,5-6H2,1H3