Molecular Formula: C14H14Cl2N2O3S2
InChIKey: InChIKey=BAWAZAVFBKTFGI-VKAVYKQEBF
SMILES: CCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[8-(3,4-dichlorophenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]propanamide
Registries:
PubChem CID 5195540
PubChem ID 11592869