(8E)-2-amino-4-(4-bromophenyl)-8-[(4-bromophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Molecular Formula:
C
22
H
12
Br
2
N
4
OS
InChI:
InChI=1/C22H12Br2N4OS/c23-14-5-1-12(2-6-14)9-18-21(29)28-20(27)16(10-25)19(17(11-26)22(28)30-18)13-3-7-15(24)8-4-13/h1-9,19H,27H2/b18-9+
InChIKey:
InChIKey=XCGGMIQEFLEQBM-GIJQJNRQBU
SMILES:
C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)Br)C#N)N)Br
Names:
(8E)-2-amino-4-(4-bromophenyl)-8-[(4-bromophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Registries:
PubChem CID 6382098
PubChem ID 11607394