2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Molecular Formula: C₁₄H₉ClN₂O₃S

InChI: InChI=1/C14H9ClN2O3S/c15-9-3-1-8(2-4-9)10-6-21-13-12(10)14(20)17(7-16-13)5-11(18)19/h1-4,6-7H,5H2,(H,18,19)/f/h18H

InChIKey: InChIKey=WZEOTAFFQHVAQQ-GPQMBLKYCY
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)Cl

Names:
    2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Registries:
    PubChem CID 731461
    PubChem ID 3241045