Molecular Formula: C11H8Cl3NOS
InChI: InChI=1/C11H8Cl3NOS/c1-15-7-4-2-3-5-8(7)17-10(15)6-9(16)11(12,13)14/h2-6H,1H3/b10-6-
InChIKey: InChIKey=RPBBCFLGJUOFIN-POHAHGREBT
SMILES: CN1C2=CC=CC=C2SC1=CC(=O)C(Cl)(Cl)Cl
Names:
(3Z)-1,1,1-trichloro-3-(3-methylbenzothiazol-2-ylidene)propan-2-one
Registries:
PubChem CID 1643365
PubChem ID 3244632