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

Molecular Formula: C15H12N2O3S


InChI: InChI=1/C15H12N2O3S/c1-9-2-4-10(5-3-9)11-7-21-14-13(11)15(20)17(8-16-14)6-12(18)19/h2-5,7-8H,6H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=SJLMSNIMEWSQCH-GPQMBLKYCS
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O

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

Registries:
    PubChem CID 709148
    PubChem ID 3242530