8-(2-chloro-5-methyl-phenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-3-carboxylic acid

Molecular Formula: C13H9ClN2O2S


InChI: InChI=1/C13H9ClN2O2S/c1-7-2-3-9(14)8(4-7)11-6-19-13-15-10(12(17)18)5-16(11)13/h2-6H,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=XEPLGKXBGGPAFS-HCKMINDGCB
SMILES: CC1=CC(=C(C=C1)Cl)C2=CSC3=NC(=CN23)C(=O)O

Names:
    8-(2-chloro-5-methyl-phenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-3-carboxylic acid

Registries:
    PubChem CID 3563999
    PubChem ID 4824746