1-(2-azanyl-4-ethyl-1,3-thiazol-5-yl)-2-bromanyl-propan-1-one

Systemtic Name: 1-(2-azanyl-4-ethyl-1,3-thiazol-5-yl)-2-bromanyl-propan-1-one Openeye Name: 1-(2-amino-4-ethyl-thiazol-5-yl)-2-bromo-propan-1-one CAS Name: 1-(2-amino-4-ethyl-5-thiazolyl)-2-bromo-1-propanone IUPAC Name: 1-(2-amino-4-ethyl-1,3-thiazol-5-yl)-2-bromopropan-1-one Traditional Name: 1-(2-amino-4-ethyl-thiazol-5-yl)-2-bromo-propan-1-one Formula: C8H11BrN2OS MolecularWeight: 263.15474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)C(C)Br

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)C(C)Br

InChI

InChI=1S/C8H11BrN2OS/c1-3-5-7(6(12)4(2)9)13-8(10)11-5/h4H,3H2,1-2H3,(H2,10,11)