4-amino-8-anilino-2-phenyl-9-thia-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C
21
H
13
N
5
S
InChI:
InChI=1/C21H13N5S/c22-11-15-17(13-7-3-1-4-8-13)19-18(26-20(15)24)16(12-23)21(27-19)25-14-9-5-2-6-10-14/h1-10,25H,(H2,24,26)/f/h24H2
InChIKey:
InChIKey=KWLFYIIXMDGMBJ-PECIQRARCG
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C#N)NC4=CC=CC=C4)N)C#N
Names:
4-amino-8-anilino-2-phenyl-9-thia-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 4113248
PubChem ID 6039769