4-(2-bromanylethanoyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-bromanylethanoyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-bromoacetyl)thiazole-2-carboxamide CAS Name: 4-(2-bromo-1-oxoethyl)-2-thiazolecarboxamide IUPAC Name: 4-(2-bromoacetyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-bromoacetyl)thiazole-2-carboxamide Formula: C6H5BrN2O2S MolecularWeight: 249.0851

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C(=O)N)C(=O)CBr

Isomeric SMILES

C1=C(N=C(S1)C(=O)N)C(=O)CBr

InChI

InChI=1S/C6H5BrN2O2S/c7-1-4(10)3-2-12-6(9-3)5(8)11/h2H,1H2,(H2,8,11)