8-(4-propylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-3-carboxylic acid

Molecular Formula: C₁₅H₁₄N₂O₂S

InChI: InChI=1/C15H14N2O2S/c1-2-3-10-4-6-11(7-5-10)13-9-20-15-16-12(14(18)19)8-17(13)15/h4-9H,2-3H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=OQCXZEPDAMSXJN-GPQMBLKYCB
SMILES: CCCC1=CC=C(C=C1)C2=CSC3=NC(=CN23)C(=O)O

Names:
    8-(4-propylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-3-carboxylic acid

Registries:
    PubChem CID 4236674
    PubChem ID 8395088