ethyl (8Z)-2-(2-chlorophenyl)-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
25
ClN
2
O
5
S
InChI:
InChI=1/C27H25ClN2O5S/c1-5-13-35-20-12-11-17(14-21(20)33-4)15-22-25(31)30-24(18-9-7-8-10-19(18)28)23(26(32)34-6-2)16(3)29-27(30)36-22/h5,7-12,14-15,24H,1,6,13H2,2-4H3/b22-15-
InChIKey:
InChIKey=JUTBIFWTMCNDEJ-JCMHNJIXBD
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5341900
PubChem ID 11574777