Molecular Formula: C20H15N3O4S2
InChIKey: InChIKey=PGDMXURRODQTTC-SKRNAHPVDR
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6373246
PubChem ID 11604178