SDCCGMLS-0064466.P001

Molecular Formula: C15H11N5S


InChI: InChI=1/C15H11N5S/c1-2-6-11(7-3-1)10-13-17-18-15-20(13)19-14(21-15)12-8-4-5-9-16-12/h1-9H,10H2

InChIKey: InChIKey=UZDPFXPTSKSULQ-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=CC=N4

Names:
    SDCCGMLS-0064466.P001
    2-benzyl-7-pyridin-2-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 848720
    PubChem ID 11535005