10-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C20H20Cl2N2O2S
InChI: InChI=1/C20H20Cl2N2O2S/c21-14-7-5-8-15(22)12(14)10-11-17(25)24-20-18(19(23)26)13-6-3-1-2-4-9-16(13)27-20/h5,7-8,10-11H,1-4,6,9H2,(H2,23,26)(H,24,25)/f/h24H,23H2
InChIKey: InChIKey=JUZFZBUBBQEXCX-ZGZFQTMPCD
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl)C(=O)N
Names:
10-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4459978
PubChem ID 6574182
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