SDCCGMLS-0023543.P002

Molecular Formula: C15H11N5S


InChI: InChI=1/C15H11N5S/c1-10-2-4-11(5-3-10)13-17-18-15-20(13)19-14(21-15)12-6-8-16-9-7-12/h2-9H,1H3

InChIKey: InChIKey=KIEHGMVRXGSIJJ-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=NC=C4

Names:
    SDCCGMLS-0023543.P002
    2-(4-methylphenyl)-7-pyridin-4-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 1234098
    PubChem ID 11534711