Molecular Formula: C28H22N2OS
InChIKey: InChIKey=OJKFYEWCYNNZDZ-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C2=C(SC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
5-(4-methoxyphenyl)-2,4,6-triphenyl-1,3,4-thiadiazine
Registries:
PubChem CID 3563441
PubChem ID 4823644