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

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-bromanyl-ethanone Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-2-bromo-ethanone CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-2-bromoethanone IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-bromoethanone Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-2-bromo-ethanone Formula: C6H7BrN2OS MolecularWeight: 235.10158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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