5-ethanoyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-ethanoyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-acetyl-4-methyl-3H-thiazol-2-one CAS Name: 5-acetyl-4-methyl-3H-thiazol-2-one IUPAC Name: 5-acetyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-acetyl-4-methyl-4-thiazolin-2-one Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)C(=O)C

Isomeric SMILES

CC1=C(SC(=O)N1)C(=O)C

InChI

InChI=1S/C6H7NO2S/c1-3-5(4(2)8)10-6(9)7-3/h1-2H3,(H,7,9)