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

Molecular Formula: C14H8N4O4S


InChI: InChI=1/C14H8N4O4S/c19-9(20)5-17-8-4-2-1-3-7(8)10(12(17)21)11-13(22)18-14(23-11)15-6-16-18/h1-4,6H,5H2,(H,19,20)/f/h19H

InChIKey: InChIKey=JTHQSHYXQVUZLK-LILDFLRNCW
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC(=O)O

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

Registries:
    PubChem CID 4492144
    PubChem ID 6614871