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

Molecular Formula: C15H11BrN2O3S


InChI: InChI=1/C15H11BrN2O3S/c1-8-12(9-2-4-10(16)5-3-9)13-14(22-8)17-7-18(15(13)21)6-11(19)20/h2-5,7H,6H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=GHPPMMYZMWQTMO-LILDFLRNCB
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)O)C3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 1193941
    PubChem ID 3246964