3-[3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H16Cl2N2O3S
InChI: InChI=1/C18H16Cl2N2O3S/c1-25-16-9(7-10(19)8-12(16)20)5-6-14(23)22-18-15(17(21)24)11-3-2-4-13(11)26-18/h5-8H,2-4H2,1H3,(H2,21,24)(H,22,23)/f/h22H,21H2
InChIKey: InChIKey=AIEDATLALSKKJO-NRMKOEJHCO
SMILES: COC1=C(C=C(C=C1C=CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Cl)Cl
Names:
3-[3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 3542740
PubChem ID 4786215
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