Molecular Formula: C11H11NO2S2
InChI: InChI=1/C11H11NO2S2/c1-14-9-4-2-3-8(7-9)10(13)12-5-6-16-11(12)15/h2-4,7H,5-6H2,1H3
InChIKey: InChIKey=ZOHPJHUNZJTLSZ-UHFFFAOYAE
SMILES: COC1=CC=CC(=C1)C(=O)N2CCSC2=S
Names:
(3-methoxyphenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
Registries:
PubChem CID 751506
PubChem ID 8202082