Molecular Formula: C18H13NO3S2
InChIKey: InChIKey=ZRQFNDIQVSXCCC-CIIJKFAKDB
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC=C3)C(=O)O)SC2=S
Names:
3-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
Registries:
PubChem CID 2289410
PubChem ID 11555689