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

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)ethanone hydrobromide Openeye Name: 1-(2-aminothiazol-4-yl)ethanone hydrobromide CAS Name: 1-(2-amino-4-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone hydrobromide Traditional Name: 1-(2-aminothiazol-4-yl)ethanone hydrobromide Formula: C5H7BrN2OS MolecularWeight: 223.09088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2OS.BrH/c1-3(8)4-2-9-5(6)7-4;/h2H,1H3,(H2,6,7);1H