Molecular Formula: C17H12Cl2N2OS2
InChIKey: InChIKey=GFBAPUHTSGRVHK-UHFFFAOYAJ
SMILES: C1C2C(=O)N(C(=S)N2C(S1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names:
3,8-bis(4-chlorophenyl)-2-sulfanylidene-7-thia-1,3-diazabicyclo[3.3.0]octan-4-one
Registries:
PubChem CID 3556780
PubChem ID 4811082