Molecular Formula: C10H7Cl2NOS
InChI: InChI=1/C10H7Cl2NOS/c1-6-9(12)15-13(10(6)14)8-4-2-7(11)3-5-8/h2-5H,1H3
InChIKey: InChIKey=NCUQEDWZGMYONC-UHFFFAOYAR
SMILES: CC1=C(SN(C1=O)C2=CC=C(C=C2)Cl)Cl
Names:
5-chloro-2-(4-chlorophenyl)-4-methyl-1,2-thiazol-3-one
Registries:
PubChem CID 759209
PubChem ID 8205568