(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-ethylphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
21
H
16
ClN
3
OS
InChI:
InChI=1/C21H16ClN3OS/c1-2-14-3-5-16(6-4-14)13-18-20(26)25-21(27-18)23-19(24-25)12-9-15-7-10-17(22)11-8-15/h3-13H,2H2,1H3/b12-9+,18-13+
InChIKey:
InChIKey=HXUMFBPSONTYOB-HEMGCLFMBB
SMILES:
CCC1=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-ethylphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6398294
PubChem ID 11611675