Molecular Formula: C20H21ClN2O5S
InChIKey: InChIKey=UJTIPCBYUUOEGT-QWOVJGMICS
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
ethyl 10-[(2-chloro-5-nitro-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4174960
PubChem ID 8374573