Molecular Formula: C11H8N2O3S
InChIKey: InChIKey=XAAJPLDVJNMAIC-WAJSXNBEDS
SMILES: C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)C(=O)O
Names:
4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzoic acid
Registries:
PubChem CID 2052606
PubChem ID 11551983