Molecular Formula: C11H13NO4S2
InChI: InChI=1/C11H13NO4S2/c1-11(14)8(9(13)15-2)18-10(17)12(11)6-7-4-3-5-16-7/h3-5,8,14H,6H2,1-2H3
InChIKey: InChIKey=MYRZVLFGMXEJLY-UHFFFAOYAH
SMILES: CC1(C(SC(=S)N1CC2=CC=CO2)C(=O)OC)O
Names:
methyl 3-(2-furylmethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
Registries:
PubChem CID 4860948
PubChem ID 9813689