Molecular Formula: C16H10N4S
InChI: InChI=1/C16H10N4S/c1-3-7-11(8-4-1)13-15-16(20-21-19-15)14(18-17-13)12-9-5-2-6-10-12/h1-10H
InChIKey: InChIKey=IMYCEEBOOINTSO-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=NSN=C23)C4=CC=CC=C4
Names:
2,5-diphenyl-8-thia-3,4,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 780413
PubChem ID 8214873