Molecular Formula: C11H9NO2S2
InChI: InChI=1/C11H9NO2S2/c1-14-8-4-2-7(3-5-8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)/f/h12H
InChIKey: InChIKey=ORGCJYCWFZQEFX-XWKXFZRBCZ
SMILES: COC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Names:
NSC12764
Rhodanine, 5-(p-methoxybenzylidene)-
4-Thiazolidinone, 5-[ (4-methoxyphenyl)methylene]-2-thioxo-
5-(p-Methoxybenzylidene)rhodanine
5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
5462-97-5
Registries:
PubChem CID 2787034
PubChem ID 77413