Molecular Formula: C7H9NO3S2
InChI: InChI=1/C7H9NO3S2/c9-5-4-13-7(12)8(5)3-1-2-6(10)11/h1-4H2,(H,10,11)/f/h10H
InChIKey: InChIKey=KCDHBLVYRSYUBV-KZFATGLACJ
SMILES: C1C(=O)N(C(=S)S1)CCCC(=O)O
Names:
4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid
Registries:
PubChem CID 1565929
PubChem ID 3295428