methyl 10-[(4-methylbenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C₂₀H₂₃NO₃S

InChI: InChI=1/C20H23NO3S/c1-13-9-11-14(12-10-13)18(22)21-19-17(20(23)24-2)15-7-5-3-4-6-8-16(15)25-19/h9-12H,3-8H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KQKFYWCTSWRULA-PKSOQXRJCH
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)OC

Names:
    methyl 10-[(4-methylbenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4159003
    PubChem ID 8368725