ethyl (8Z)-4-methyl-9-oxo-8-[(4-phenylmethoxyphenyl)methylidene]-2-(4-prop-2-enoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C33H30N2O5S
InChI: InChI=1/C33H30N2O5S/c1-4-19-39-26-17-13-25(14-18-26)30-29(32(37)38-5-2)22(3)34-33-35(30)31(36)28(41-33)20-23-11-15-27(16-12-23)40-21-24-9-7-6-8-10-24/h4,6-18,20,30H,1,5,19,21H2,2-3H3/b28-20-
InChIKey: InChIKey=KIZHUYGYPZHWQW-RRAHZORUBG
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OCC=C)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S2)C
Names:
ethyl (8Z)-4-methyl-9-oxo-8-[(4-phenylmethoxyphenyl)methylidene]-2-(4-prop-2-enoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6261823
PubChem ID 11579688
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|