Molecular Formula: C7H9NO3S2
InChI: InChI=1/C7H9NO3S2/c1-2-11-6(10)3-8-5(9)4-13-7(8)12/h2-4H2,1H3
InChIKey: InChIKey=QDRLGCJQLOXVLY-UHFFFAOYAL
SMILES: CCOC(=O)CN1C(=O)CSC1=S
Names:
ethyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate
Registries:
PubChem CID 141009
PubChem ID 10247368