Molecular Formula: C18H17N3O6S
InChIKey: InChIKey=JUIHORDMLYGYEQ-BUKGPZPNCV
SMILES: CC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)[N+](=O)[O-]
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-methyl-4-nitro-benzoate
Registries:
PubChem CID 4844479
PubChem ID 9801399