3-(4-chlorophenyl)-2,2-dioxo-2λ6-thia-3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C14H11ClN2O3S


InChI: InChI=1/C14H11ClN2O3S/c15-10-5-7-11(8-6-10)17-9-14(18)16-12-3-1-2-4-13(12)21(17,19)20/h1-8H,9H2,(H,16,18)/f/h16H

InChIKey: InChIKey=MIKOKQBITMTTMH-WYUMXYHSCQ
SMILES: C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)Cl

Names:
    3-(4-chlorophenyl)-2,2-dioxo-2λ6-thia-3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 4119174
    PubChem ID 6047831