prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-2-(4-pentoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H28Cl2N2O4S
InChI: InChI=1/C29H28Cl2N2O4S/c1-4-6-7-15-36-22-12-9-19(10-13-22)26-25(28(35)37-14-5-2)18(3)32-29-33(26)27(34)24(38-29)16-20-8-11-21(30)17-23(20)31/h5,8-13,16-17,26H,2,4,6-7,14-15H2,1,3H3
InChIKey: InChIKey=ZZGYIEUWSLXUJS-UHFFFAOYAM
SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S3)C)C(=O)OCC=C
Names:
prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-4-methyl-9-oxo-2-(4-pentoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4473145
PubChem ID 6593567
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|