Molecular Formula: C20H16N4O3S
InChI: InChI=1/C20H16N4O3S/c1-27-16-10-6-5-9-15(16)21-18(25)12-24-20(26)14-11-17(28-19(14)22-23-24)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,21,25)/f/h21H
InChIKey: InChIKey=DRQHZPVISJRGIN-PKSOQXRJCK SMILES: COC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names: N-(2-methoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries: PubChem CID 1573915 PubChem ID 11545547