(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-phenoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
25
H
16
ClN
3
O
2
S
InChI:
InChI=1/C25H16ClN3O2S/c26-19-12-9-17(10-13-19)11-14-23-27-25-29(28-23)24(30)22(32-25)16-18-5-4-8-21(15-18)31-20-6-2-1-3-7-20/h1-16H/b14-11+,22-16+
InChIKey:
InChIKey=XAVYYLNCMFZHOX-KJNJSDGNBH
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N4C(=NC(=N4)C=CC5=CC=C(C=C5)Cl)S3
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-phenoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318386
PubChem ID 11598565