Molecular Formula: C17H12N2O3S
InChIKey: InChIKey=NNVAOVDCHOUXNN-GSYRGYBODX
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)C(=O)O)S2
Names:
3-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzoic acid
Registries:
PubChem CID 1821064
PubChem ID 11549057