7-[(4-chlorophenoxy)methyl]-2-phenyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Molecular Formula: C₁₆H₁₁ClN₄OS

InChI: InChI=1/C16H11ClN4OS/c17-12-6-8-13(9-7-12)22-10-14-20-21-15(18-19-16(21)23-14)11-4-2-1-3-5-11/h1-9H,10H2

InChIKey: InChIKey=DMWFHXDYHXSYLG-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl

Names:
    7-[(4-chlorophenoxy)methyl]-2-phenyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 850284
    PubChem ID 4819301