Molecular Formula: C16H9IN2O3S2
InChIKey: InChIKey=PARJOEUMSPUNBF-ZROIWOOFBK
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])I
Names:
(5Z)-5-[(4-iodophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 5342037
PubChem ID 11574879