(8E)-2-amino-4-(4-ethoxyphenyl)-8-[(4-ethoxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Molecular Formula:
C
26
H
22
N
4
O
3
S
InChI:
InChI=1/C26H22N4O3S/c1-3-32-18-9-5-16(6-10-18)13-22-25(31)30-24(29)20(14-27)23(21(15-28)26(30)34-22)17-7-11-19(12-8-17)33-4-2/h5-13,23H,3-4,29H2,1-2H3/b22-13+
InChIKey:
InChIKey=RZWULVIRJKSPHX-LPYMAVHIBT
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)OCC)C#N)N
Names:
(8E)-2-amino-4-(4-ethoxyphenyl)-8-[(4-ethoxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Registries:
PubChem CID 6374926
PubChem ID 11604809
