(8E)-2-amino-4-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Molecular Formula: C₂₂H₁₄N₄O₃S

InChI: InChI=1/C22H14N4O3S/c23-10-16-19(13-3-7-15(28)8-4-13)17(11-24)22-26(20(16)25)21(29)18(30-22)9-12-1-5-14(27)6-2-12/h1-9,19,27-28H,25H2/b18-9+

InChIKey: InChIKey=HQAPLNPYAGKKPQ-GIJQJNRQBE
SMILES: C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)O)C#N)N)O

Names:
(8E)-2-amino-4-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Registries:
PubChem CID 6375464
PubChem ID 11605027