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

Systemtic Name: 1-(5-azanyl-3-bromanyl-1,2-thiazol-4-yl)ethanone Openeye Name: 1-(5-amino-3-bromo-isothiazol-4-yl)ethanone CAS Name: 1-(5-amino-3-bromo-4-isothiazolyl)ethanone IUPAC Name: 1-(5-amino-3-bromo-1,2-thiazol-4-yl)ethanone Traditional Name: 1-(5-amino-3-bromo-isothiazol-4-yl)ethanone Formula: C5H5BrN2OS MolecularWeight: 221.075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SN=C1Br)N

Isomeric SMILES

CC(=O)C1=C(SN=C1Br)N

InChI

InChI=1S/C5H5BrN2OS/c1-2(9)3-4(6)8-10-5(3)7/h7H2,1H3