Molecular Formula: C23H17N3O4S
InChIKey: InChIKey=KWYMJLDEXRIOFG-WLFXDYDGDD
SMILES: C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)C(=O)O
Names:
4-[[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzoic acid
Registries:
PubChem CID 4478570
PubChem ID 6599824