N-(2-bromanyl-1,3-thiazol-4-yl)-N-methanoyl-ethanamide

Systemtic Name: N-(2-bromanyl-1,3-thiazol-4-yl)-N-methanoyl-ethanamide Openeye Name: N-(2-bromothiazol-4-yl)-N-formyl-acetamide CAS Name: N-(2-bromo-4-thiazolyl)-N-formylacetamide IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)-N-formylacetamide Traditional Name: N-(2-bromothiazol-4-yl)-N-formyl-acetamide Formula: C6H5BrN2O2S MolecularWeight: 249.0851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=O)C1=CSC(=N1)Br

Isomeric SMILES

CC(=O)N(C=O)C1=CSC(=N1)Br

InChI

InChI=1S/C6H5BrN2O2S/c1-4(11)9(3-10)5-2-12-6(7)8-5/h2-3H,1H3