2-(2-chlorophenyl)-4-thiophen-2-yl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Molecular Formula: C₁₄H₁₀ClN₅S

InChI: InChI=1/C14H10ClN5S/c15-10-5-2-1-4-9(10)12-8-11(13-6-3-7-21-13)16-14-17-18-19-20(12)14/h1-8,12H,(H,16,17,19)/f/h19H

InChIKey: InChIKey=DKFMOQYJMITLSR-LILDFLRNCS
SMILES: C1=CC=C(C(=C1)C2C=C(N=C3N2NN=N3)C4=CC=CS4)Cl

Names:
    2-(2-chlorophenyl)-4-thiophen-2-yl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Registries:
    PubChem CID 6016711
    PubChem ID 6059402