Molecular Formula: C10H13NO3S
InChI: InChI=1/C10H13NO3S/c1-2-14-10-7(8(12)9(10)13)11-3-5-15-6-4-11/h2-6H2,1H3
InChIKey: InChIKey=SJCGANSSDQMFJG-UHFFFAOYAO
SMILES: CCOC1=C(C(=O)C1=O)N2CCSCC2
Names:
2-ethoxy-3-thiomorpholin-4-yl-cyclobut-2-ene-1,4-dione
Registries:
PubChem CID 2826632
PubChem ID 3287973