N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide

Molecular Formula: C20H18ClN3O2S


InChI: InChI=1/C20H18ClN3O2S/c1-13-4-2-5-14(8-13)9-19(25)22-20-17-11-27(26)12-18(17)23-24(20)16-7-3-6-15(21)10-16/h2-8,10H,9,11-12H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=KOCKMRPXMNNRLR-QWOVJGMICZ
SMILES: CC1=CC(=CC=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC(=CC=C4)Cl

Names:
    N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide

Registries:
    PubChem CID 2160234
    PubChem ID 4813172