2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetic acid

Molecular Formula: C16H10N4O5S


InChI: InChI=1/C16H10N4O5S/c1-7-13(23)17-16-20(18-7)15(25)12(26-16)11-8-4-2-3-5-9(8)19(14(11)24)6-10(21)22/h2-5H,6H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=REHSZBYWQCDQBQ-PKSOQXRJCV
SMILES: CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=NC1=O

Names:
    2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetic acid

Registries:
    PubChem CID 4499622
    PubChem ID 6623042