Molecular Formula: C22H15N3O3S
InChIKey: InChIKey=NESPTPIHXFQZCJ-OCIPIQTLBI
SMILES: C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4
Names:
(5E)-5-[(4-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Registries:
PubChem CID 2189412
PubChem ID 11554009