Molecular Formula: C11H10ClNOS2
InChI: InChI=1/C11H10ClNOS2/c12-9-3-1-8(2-4-9)5-6-13-10(14)7-16-11(13)15/h1-4H,5-7H2
InChIKey: InChIKey=VHXMACYSIPSYKB-UHFFFAOYAU
SMILES: C1C(=O)N(C(=S)S1)CCC2=CC=C(C=C2)Cl
Names:
3-[2-(4-chlorophenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 2826111
PubChem ID 3287259