Molecular Formula: C15H10ClN5S
InChI: InChI=1/C15H10ClN5S/c16-11-6-2-1-5-10(11)13-9-22-15-19-18-14(21(15)20-13)12-7-3-4-8-17-12/h1-8H,9H2
InChIKey: InChIKey=QFFVMYTULMLJPO-UHFFFAOYAB
SMILES: C1C(=NN2C(=NN=C2S1)C3=CC=CC=N3)C4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-9-pyridin-2-yl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene
Registries:
PubChem CID 3540913
PubChem ID 4782938