O=C(O)C1CN(C(=O)c2ccc(Cl)s2)CO1
Name: 3-(5-chlorothiophene-2-carbonyl)oxazolidine-5-carboxylic acid
IUPAC: 3-(5-chlorothiophene-2-carbonyl)-1,3-oxazolidine-5-carboxylic acid
SMILES: O=C(O)C1CN(C(=O)c2ccc(Cl)s2)CO1
Canonical SMILES: C1C(OCN1C(=O)C2=CC=C(S2)Cl)C(=O)O
Summenformel: C9H8ClNO4S
Molare Masse: 261.68
InChIKey: QCTWXAGCXSOJAX-UHFFFAOYSA-N
InChI: InChI=1S/C9H8ClNO4S/c10-7-2-1-6(16-7)8(12)11-3-5(9(13)14)15-4-11/h1-2,5H,3-4H2,(H,13,14)
PubChem CID: 58691249 →

Synonyme

SCHEMBL77623QCTWXAGCXSOJAX-UHFFFAOYSA-N3-(5-chlorothiophene-2-carbonyl)oxazolidine-5-carboxylic acid

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→