ethyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[(4-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
32
N
2
O
5
S
InChI:
InChI=1/C29H32N2O5S/c1-5-7-8-17-36-23-13-9-20(10-14-23)18-24-27(32)31-26(21-11-15-22(34-4)16-12-21)25(28(33)35-6-2)19(3)30-29(31)37-24/h9-16,18,26H,5-8,17H2,1-4H3/b24-18-
InChIKey:
InChIKey=NFYVSOMCOBVWQZ-MOHJPFBDBU
SMILES:
CCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC
Names:
ethyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[(4-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6262191
PubChem ID 11579853