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

Molecular Formula: C16H18ClN3O3S


InChI: InChI=1/C16H18ClN3O3S/c1-16(2,3)15(21)18-14-12-8-24(22,23)9-13(12)19-20(14)11-6-4-10(17)5-7-11/h4-7H,8-9H2,1-3H3,(H,18,21)/f/h18H

InChIKey: InChIKey=PLECOOXEVRHKNF-GPQMBLKYCI
SMILES: CC(C)(C)C(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4092244
    PubChem ID 6011724