(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-propoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
InChI:
InChI=1/C22H18ClN3O2S/c1-2-13-28-18-10-5-16(6-11-18)14-19-21(27)26-22(29-19)24-20(25-26)12-7-15-3-8-17(23)9-4-15/h3-12,14H,2,13H2,1H3/b12-7+,19-14+
InChIKey:
InChIKey=BMJHEQMKYYFULO-DXGLHLNIBJ
SMILES:
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-propoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6398287
PubChem ID 11611668
