5-(3,4-diphenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-3H-1,3,4-oxadiazole-2-thione
Molecular Formula:
C18H11N7OS
InChI: InChI=1/C18H11N7OS/c27-18-21-20-17(26-18)14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)22-25-16(14)19-23-24-25/h1-10H,(H,21,27)/f/h21H
InChIKey: InChIKey=DAYAIXWEHKMQMH-PKSOQXRJCZ
SMILES: C1=CC=C(C=C1)C2=C(C3=NN=NN3N=C2C4=CC=CC=C4)C5=NNC(=S)O5
Names:
5-(3,4-diphenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-3H-1,3,4-oxadiazole-2-thione
Registries:
PubChem CID 2817290
PubChem ID 3276513
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