Molecular Formula: C10H8ClNO2S
InChI: InChI=1/C10H8ClNO2S/c11-8-3-1-2-7(6-8)9(13)12-4-5-15-10(12)14/h1-3,6H,4-5H2
InChIKey: InChIKey=YCWWVAOFCMWFEC-UHFFFAOYAI
SMILES: C1CSC(=O)N1C(=O)C2=CC(=CC=C2)Cl
Names:
3-(3-chlorobenzoyl)-1,3-thiazolidin-2-one
Registries:
PubChem CID 4466836
PubChem ID 6586391