Molecular Formula: C22H17N3O6S
InChIKey: InChIKey=NFCULROPOCKABT-MPIMZMORCJ
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])S2)OC
Names:
2-[(2,4-dimethoxyphenyl)amino]-5-[[5-(2-nitrophenyl)-2-furyl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515926
PubChem ID 6641584