Nom: product
IUPAC: diethyl 2-(3-ethoxycarbonyl-2H-1,3-thiazol-2-yl)propanedioate
SMILES:
CCOC(=O)C(C(=O)OCC)C1SC=CN1C(=O)OCCCanonical SMILES:
CCOC(=O)C(C1N(C=CS1)C(=O)OCC)C(=O)OCCFormule moléculaire: C13H19NO6S
Masse molaire: 317.36
InChIKey: REIQDXAHINAYDP-UHFFFAOYSA-N
InChI:
PubChem CID: 13331878 →InChI=1S/C13H19NO6S/c1-4-18-11(15)9(12(16)19-5-2)10-14(7-8-21-10)13(17)20-6-3/h7-10H,4-6H2,1-3H3Synonymes
SCHEMBL3192031REIQDXAHINAYDP-UHFFFAOYSA-NDiethyl 2-(3-(ethoxycarbonyl)-2,3-dihydrothiazol-2-yl)malonate