2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetic acid

Molecular Formula: C24H20N4O4S


InChI: InChI=1/C24H20N4O4S/c1-24(2,3)14-10-8-13(9-11-14)20-25-23-28(26-20)22(32)19(33-23)18-15-6-4-5-7-16(15)27(21(18)31)12-17(29)30/h4-11H,12H2,1-3H3,(H,29,30)/f/h29H

InChIKey: InChIKey=FXCNTIJBXWBTNI-PKRZOPRNCV
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2

Names:
    2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetic acid

Registries:
    PubChem CID 4493589
    PubChem ID 6616505