(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
25
H
24
ClN
3
O
3
S
InChI:
InChI=1/C25H24ClN3O3S/c1-3-4-5-14-32-20-12-8-18(15-21(20)31-2)16-22-24(30)29-25(33-22)27-23(28-29)13-9-17-6-10-19(26)11-7-17/h6-13,15-16H,3-5,14H2,1-2H3/b13-9+,22-16+
InChIKey:
InChIKey=FULBENWOGXZNNL-KGOILNEABX
SMILES:
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OC
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318380
PubChem ID 11598559
