Molecular Formula: C13H9Cl2NOS2
InChI: InChI=1/C13H9Cl2NOS2/c1-2-5-18-13-16-11(12(17)19-13)7-8-3-4-9(14)10(15)6-8/h2-4,6-7H,1,5H2
InChIKey: InChIKey=UXVAYUCJWAWCTD-UHFFFAOYAK
SMILES: C=CCSC1=NC(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)S1
Names:
4-[(3,4-dichlorophenyl)methylidene]-2-prop-2-enylsulfanyl-1,3-thiazol-5-one
Registries:
PubChem CID 2923099
PubChem ID 6583888