N-(5-ethanethioyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-ethanethioyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-ethanethioylthiazol-2-yl)acetamide CAS Name: N-[5-(1-sulfanylideneethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-ethanethioyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-thioacetylthiazol-2-yl)acetamide Formula: C7H8N2OS2 MolecularWeight: 200.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1=CN=C(S1)NC(=O)C

Isomeric SMILES

CC(=S)C1=CN=C(S1)NC(=O)C

InChI

InChI=1S/C7H8N2OS2/c1-4(11)6-3-8-7(12-6)9-5(2)10/h3H,1-2H3,(H,8,9,10)