1-(4-chlorophenyl)-2-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-ylsulfanyl)ethanone

Molecular Formula: C₁₄H₁₀ClN₃OS

InChI: InChI=1/C14H10ClN3OS/c15-10-5-3-9(4-6-10)12(19)8-20-14-17-11-2-1-7-16-13(11)18-14/h1-7H,8H2,(H,16,17,18)/f/h17H

InChIKey: InChIKey=YBZKMVVLKLJPIH-HCKMINDGCL
SMILES: C1=CC2=C(N=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl

Names:
    1-(4-chlorophenyl)-2-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-ylsulfanyl)ethanone

Registries:
    PubChem CID 3586073
    PubChem ID 9756274