Molecular Formula: C21H17N3O4S
InChIKey: InChIKey=FFMTYTUUUSCJHA-AOWYWDQSDP
SMILES: CC1=C(C(=CC=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)S2)C
Names:
2-[(3Z)-3-[2-[(2,3-dimethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 1913589
PubChem ID 11550337