1-(2,5-diethanoyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2,5-diethanoyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,5-diacetylthiazol-4-yl)ethanone CAS Name: 1-(2,5-diacetyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,5-diacetyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,5-diacetylthiazol-4-yl)ethanone Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=N1)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(SC(=N1)C(=O)C)C(=O)C

InChI

InChI=1S/C9H9NO3S/c1-4(11)7-8(5(2)12)14-9(10-7)6(3)13/h1-3H3