O=C(NCC(O)CBr)c1ccc(Cl)s1
IUPAC: N-(3-bromo-2-hydroxypropyl)-5-chlorothiophene-2-carboxamide
SMILES: O=C(NCC(O)CBr)c1ccc(Cl)s1
Canonical SMILES: C1=C(SC(=C1)Cl)C(=O)NCC(CBr)O
Summenformel: C8H9BrClNO2S
Molare Masse: 298.59
InChIKey: KPIKCRCDQKZWBQ-UHFFFAOYSA-N
InChI: InChI=1S/C8H9BrClNO2S/c9-3-5(12)4-11-8(13)6-1-2-7(10)14-6/h1-2,5,12H,3-4H2,(H,11,13)
PubChem CID: 66695512

Synonyme

SCHEMBL469776