1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-2-bromoethanone hydrobromide IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-2-bromo-ethanone hydrobromide Formula: C6H8Br2N2OS MolecularWeight: 316.01352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)CBr.Br

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)CBr.Br

InChI

InChI=1S/C6H7BrN2OS.BrH/c1-3-5(4(10)2-7)11-6(8)9-3;/h2H2,1H3,(H2,8,9);1H