Molecular Formula: C11H11NO2S2
InChI: InChI=1/C11H11NO2S2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3
InChIKey: InChIKey=FDDUMUCIBCSUHO-UHFFFAOYAM
SMILES: CCOC1=CC=C(C=C1)N2C(=O)CSC2=S
Names:
3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 98711
PubChem ID 10229974
