(3E)-3-[(4-pentoxyphenyl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
25
H
25
N
3
O
3
S
InChI:
InChI=1/C25H25N3O3S/c1-3-5-6-16-31-20-11-7-18(8-12-20)17-22-24(29)28-25(32-22)26-23(27-28)19-9-13-21(14-10-19)30-15-4-2/h4,7-14,17H,2-3,5-6,15-16H2,1H3/b22-17+
InChIKey:
InChIKey=OQBAPJBOEAINTF-OQKWZONEBP
SMILES:
CCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2
Names:
(3E)-3-[(4-pentoxyphenyl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6390558
PubChem ID 11610462