(8E)-8-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-[(4-propoxyphenyl)methyl]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
29
H
33
N
3
O
5
S
InChI:
InChI=1/C29H33N3O5S/c1-4-6-7-8-16-37-24-14-11-21(18-25(24)35-3)19-26-28(34)32-29(38-26)30-27(33)23(31-32)17-20-9-12-22(13-10-20)36-15-5-2/h9-14,18-19H,4-8,15-17H2,1-3H3/b26-19+
InChIKey:
InChIKey=AWTWKFIRDYQNHX-LGUFXXKBBE
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OCCC)S2)OC
Names:
(8E)-8-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-[(4-propoxyphenyl)methyl]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 6292777
PubChem ID 11591057
