(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-ethoxy-4-propoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
InChI:
InChI=1/C24H22ClN3O3S/c1-3-13-31-19-11-7-17(14-20(19)30-4-2)15-21-23(29)28-24(32-21)26-22(27-28)12-8-16-5-9-18(25)10-6-16/h5-12,14-15H,3-4,13H2,1-2H3/b12-8+,21-15+
InChIKey:
InChIKey=ILWPFFHWUDXXIY-ZZLJLJNABZ
SMILES:
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OCC
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-ethoxy-4-propoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318406
PubChem ID 11598580