Molecular Formula: C19H16N4OS
InChIKey: InChIKey=COXLCXADELWEGY-FMIVXFBMBU
SMILES: COC1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)CC4=CC=CC=C4
Names:
ZINC04667777
2-benzyl-7-[(E)-2-(4-methoxyphenyl)ethenyl]-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 7314730
PubChem ID 12503154