(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-hexoxy-3-methoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
26
H
26
ClN
3
O
3
S
InChI:
InChI=1/C26H26ClN3O3S/c1-3-4-5-6-15-33-21-13-9-19(16-22(21)32-2)17-23-25(31)30-26(34-23)28-24(29-30)14-10-18-7-11-20(27)12-8-18/h7-14,16-17H,3-6,15H2,1-2H3/b14-10+,23-17+
InChIKey:
InChIKey=SXKXMWMXYWDUMN-RHLTYPCLBL
SMILES:
CCCCCCOC1=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-[(4-hexoxy-3-methoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318397
PubChem ID 11598575
