CC(=O)NCc1ncc(C(=O)CBr)s1
Nombre: 2-acetylaminomethyl-5-bromoacetylthiazole
IUPAC: N-[[5-(2-bromoacetyl)-1,3-thiazol-2-yl]methyl]acetamide
SMILES: CC(=O)NCc1ncc(C(=O)CBr)s1
Canonical SMILES: CC(=O)NCC1=NC=C(S1)C(=O)CBr
Fórmula molecular: C8H9BrN2O2S
Masa molecular: 277.14
InChIKey: JCCVJRZPSKPFPS-UHFFFAOYSA-N
InChI: InChI=1S/C8H9BrN2O2S/c1-5(12)10-4-8-11-3-7(14-8)6(13)2-9/h3H,2,4H2,1H3,(H,10,12)
PubChem CID: 18953806 →

Sinónimos

SCHEMBL9297727JCCVJRZPSKPFPS-UHFFFAOYSA-N2-acetylaminomethyl-5-bromoacetylthiazole2-(acetylaminomethyl)-5-bromoacetylthiazole

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