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

Molecular Formula: C19H18Cl2N2O2S


InChI: InChI=1/C19H18Cl2N2O2S/c20-13-8-6-11(10-14(13)21)7-9-16(24)23-19-17(18(22)25)12-4-2-1-3-5-15(12)26-19/h6-10H,1-5H2,(H2,22,25)(H,23,24)/f/h23H,22H2

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

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

Registries:
    PubChem CID 4141767
    PubChem ID 6078122