N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)butanamide

Molecular Formula: C₁₅H₁₇N₃O₃S

InChI: InChI=1/C15H17N3O3S/c1-2-6-14(19)16-15-12-9-22(20,21)10-13(12)17-18(15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=IPEMQFUWUKYLGG-WYUMXYHSCQ
SMILES: CCCC(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=CC=C3

Names:
    N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)butanamide

Registries:
    PubChem CID 3563915
    PubChem ID 4824586