9-[3-(4-chlorophenyl)prop-2-enoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide

Molecular Formula: C₁₉H₁₉ClN₂O₂S

InChI: InChI=1/C19H19ClN2O2S/c20-13-9-6-12(7-10-13)8-11-16(23)22-19-17(18(21)24)14-4-2-1-3-5-15(14)25-19/h6-11H,1-5H2,(H2,21,24)(H,22,23)/f/h22H,21H2

InChIKey: InChIKey=MTYPMTREKGIXGD-NRMKOEJHCN
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    9-[3-(4-chlorophenyl)prop-2-enoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide

Registries:
    PubChem CID 4458670
    PubChem ID 6572407