S-(5-acetamido-1,3-thiazol-2-yl) ethanethioate

Systemtic Name: S-(5-acetamido-1,3-thiazol-2-yl) ethanethioate Openeye Name: S-(5-acetamidothiazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(5-acetamido-2-thiazolyl) ester IUPAC Name: S-(5-acetamido-1,3-thiazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-acetamidothiazol-2-yl) ester Formula: C7H8N2O2S2 MolecularWeight: 216.28062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(S1)SC(=O)C

Isomeric SMILES

CC(=O)NC1=CN=C(S1)SC(=O)C

InChI

InChI=1S/C7H8N2O2S2/c1-4(10)9-6-3-8-7(13-6)12-5(2)11/h3H,1-2H3,(H,9,10)