ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(4-chlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
25
ClN
2
O
7
S
InChI:
InChI=1/C30H25ClN2O7S/c1-5-38-29(36)26-16(2)32-30-33(27(26)19-8-12-23(39-17(3)34)24(14-19)37-4)28(35)25(41-30)15-21-11-13-22(40-21)18-6-9-20(31)10-7-18/h6-15,27H,5H2,1-4H3/b25-15-
InChIKey:
InChIKey=SMPKBDMCYXZAQB-MYYYXRDXBG
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)S2)C
Names:
ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(4-chlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6259545
PubChem ID 11578659