3-[3-(2-methoxyphenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c1-23-13-7-3-2-5-11(13)9-10-15(21)20-18-16(17(19)22)12-6-4-8-14(12)24-18/h2-3,5,7,9-10H,4,6,8H2,1H3,(H2,19,22)(H,20,21)/f/h20H,19H2

InChIKey: InChIKey=HTPAIOROBFGVNB-BUKGPZPNCF
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[3-(2-methoxyphenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 595444
    PubChem ID 4807862