prop-2-enyl 2-(4-butoxy-3-methoxy-phenyl)-8-[(2,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H28Cl2N2O5S
InChI: InChI=1/C29H28Cl2N2O5S/c1-5-7-13-37-22-11-9-19(14-23(22)36-4)26-25(28(35)38-12-6-2)17(3)32-29-33(26)27(34)24(39-29)15-18-8-10-20(30)16-21(18)31/h6,8-11,14-16,26H,2,5,7,12-13H2,1,3-4H3
InChIKey: InChIKey=FZGRNFPJDQTYBT-UHFFFAOYAU
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S3)C)C(=O)OCC=C)OC
Names:
prop-2-enyl 2-(4-butoxy-3-methoxy-phenyl)-8-[(2,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4473366
PubChem ID 6593813
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