Molecular Formula: C10H10ClNOS
InChI: InChI=1/C10H10ClNOS/c1-6-9(13)12-10(14-6)7-2-4-8(11)5-3-7/h2-6,10H,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=ICYPBIOPOTZPGH-XWKXFZRBCG
SMILES: CC1C(=O)NC(S1)C2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one
Registries:
PubChem CID 2828158
PubChem ID 3291792
