2-chloro-5-[[2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid

Molecular Formula: C17H14ClN3O4S2


InChI: InChI=1/C17H14ClN3O4S2/c1-7-8(2)27-15-13(7)14(23)20-17(21-15)26-6-12(22)19-9-3-4-11(18)10(5-9)16(24)25/h3-5H,6H2,1-2H3,(H,19,22)(H,24,25)(H,20,21,23)/f/h19-20,24H

InChIKey: InChIKey=HOWQCAUYORZQFB-NZIMJLNXCY
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)O)C

Names:
    2-chloro-5-[[2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 6324430
    PubChem ID 11600044