Molecular Formula: C18H15Cl3N2O3S
InChIKey: InChIKey=RLVDCKMVGFKYGE-MPIMZMORCC
SMILES: C1C=CCC(C1C(=O)NC2=NC3=CC=CC=C3S2)C(=O)OCC(=C(Cl)Cl)Cl
Names:
2,3,3-trichloroprop-2-enyl 6-(benzothiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
Registries:
PubChem CID 2832683
PubChem ID 3302110