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

Molecular Formula: C19H11N5O4S


InChI: InChI=1/C19H11N5O4S/c25-13(26)9-23-12-6-2-1-5-11(12)14(17(23)27)15-18(28)24-19(29-15)21-16(22-24)10-4-3-7-20-8-10/h1-8H,9H2,(H,25,26)/f/h25H

InChIKey: InChIKey=DAHQOJPSILQGHQ-LNNLXFCOCZ
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C(=O)N2CC(=O)O

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

Registries:
    PubChem CID 4496410
    PubChem ID 6619514