5-(2-bromanylethanoyl)-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-(2-bromanylethanoyl)-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-(2-bromoacetyl)-4-methyl-3H-thiazol-2-one CAS Name: 5-(2-bromo-1-oxoethyl)-4-methyl-3H-thiazol-2-one IUPAC Name: 5-(2-bromoacetyl)-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(2-bromoacetyl)-4-methyl-4-thiazolin-2-one Formula: C6H6BrNO2S MolecularWeight: 236.08634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrNO2S/c1-3-5(4(9)2-7)11-6(10)8-3/h2H2,1H3,(H,8,10)