Molecular Formula: C17H14N4S
InChIKey: InChIKey=KDIZYCUTBQXPKK-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=CC=C4
Names:
9-(4-methylphenyl)-3-phenyl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene
Registries:
PubChem CID 4440751
PubChem ID 10180326