N-(4-methoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C21H17N3O3S


InChI: InChI=1/C21H17N3O3S/c1-27-16-9-7-15(8-10-16)23-19(25)12-24-13-22-20-17(21(24)26)11-18(28-20)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=IMUVOXHXTRMMFQ-MPIMZMORCJ
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Names:
    N-(4-methoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1193238
    PubChem ID 3246100