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

Molecular Formula: C₁₄H₁₄ClN₃O₂S

InChI: InChI=1/C14H14ClN3O2S/c1-2-13(19)16-14-11-7-21(20)8-12(11)17-18(14)10-5-3-4-9(15)6-10/h3-6H,2,7-8H2,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=HJABIYJRZIWBLB-WYUMXYHSCC
SMILES: CCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 756255
    PubChem ID 8204398