Molecular Formula: C13H16ClNO3S
InChIKey: InChIKey=PTUQFOSBGAMXCG-YAQRNVERCA
SMILES: CC(C)OC(=O)C1=C(SC2=C1CCC2)NC(=O)CCl
Names:
propan-2-yl 3-[(2-chloroacetyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4139348
PubChem ID 6074857