Molecular Formula: C16H19ClN2O3S2
InChIKey: InChIKey=VVKZEIBRHRSOAE-OFXSGMSSBB
SMILES: CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)CC3=CC=CC=C3Cl
Names:
N-[(1R,5S)-8-[(2-chlorophenyl)methyl]-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]-2-methyl-propanamide
ZINC05322410
Registries:
PubChem CID 7631979
PubChem ID 12911210