ZINC04105802

Molecular Formula: C₁₃H₁₃N₃O₂S

InChI: InChI=1/C13H13N3O2S/c1-9(17)14-13-11-7-19(18)8-12(11)15-16(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)/t19-/m1/s1/f/h14H

InChIKey: InChIKey=YVKRFZYIMJJBFA-PQGKSKLWDU
SMILES: CC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=CC=C3

Names:
    N-[(7R)-7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
    ZINC04105802

Registries:
    PubChem CID 11877648
    PubChem ID 12219244