(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,4-diethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c1-3-29-18-11-7-16(13-19(18)30-4-2)14-20-22(28)27-23(31-20)25-21(26-27)12-8-15-5-9-17(24)10-6-15/h5-14H,3-4H2,1-2H3/b12-8+,20-14+
InChIKey:
InChIKey=WBDVRFKQDLLNPX-PBSFTAHRBR
SMILES:
CCOC1=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-[(3,4-diethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318390
PubChem ID 11598568