IUPAC: N-(3-bromo-2-hydroxypropyl)-5-chlorothiophene-2-carboxamide
SMILES:
O=C(NCC(O)CBr)c1ccc(Cl)s1Canonical SMILES:
C1=C(SC(=C1)Cl)C(=O)NCC(CBr)OSummenformel: C8H9BrClNO2S
Molare Masse: 298.59
InChIKey: KPIKCRCDQKZWBQ-UHFFFAOYSA-N
InChI:
PubChem CID: 66695512 →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)Synonyme
SCHEMBL469776