Molecular Formula: C20H19NO5S
InChIKey: InChIKey=MABMIEMRTWXWIK-JNTDQPBDDL
SMILES: COC(=O)C1CCC2=C1C(=C(S2)NC(=O)C=CC3=CC=CC=C3)C(=O)OC
Names:
dimethyl 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Registries:
PubChem CID 5345401
PubChem ID 11576379