1-(2-azanyl-2H-1,3-thiazol-3-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(2-azanyl-2H-1,3-thiazol-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(2-amino-2H-thiazol-3-yl)-2-bromo-ethanone CAS Name: 1-(2-amino-2H-thiazol-3-yl)-2-bromoethanone IUPAC Name: 1-(2-amino-2H-1,3-thiazol-3-yl)-2-bromoethanone Traditional Name: 1-(2-amino-4-thiazolin-3-yl)-2-bromo-ethanone Formula: C5H7BrN2OS MolecularWeight: 223.09088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(N1C(=O)CBr)N

Isomeric SMILES

C1=CSC(N1C(=O)CBr)N

InChI

InChI=1S/C5H7BrN2OS/c6-3-4(9)8-1-2-10-5(8)7/h1-2,5H,3,7H2