2-(2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-3-yl)quinoline

Molecular Formula: C₁₄H₁₀N₄S

InChI: InChI=1/C14H10N4S/c1-9-13(19-14-15-8-16-18(9)14)12-7-6-10-4-2-3-5-11(10)17-12/h2-8H,1H3

InChIKey: InChIKey=SKDWFBVXJABUFE-UHFFFAOYAP
SMILES: CC1=C(SC2=NC=NN12)C3=NC4=CC=CC=C4C=C3

Names:
    2-(2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-3-yl)quinoline

Registries:
    PubChem CID 3652189
    PubChem ID 9827826