SDCCGMLS-0025314.P002

Molecular Formula: C14H9N5S


InChI: InChI=1/C14H9N5S/c1-2-4-10(5-3-1)12-16-17-14-19(12)18-13(20-14)11-6-8-15-9-7-11/h1-9H

InChIKey: InChIKey=FLGLEKPVJISISW-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=NC=C4

Names:
    SDCCGMLS-0025314.P002
    2-phenyl-7-pyridin-4-yl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 973057
    PubChem ID 11535053