Molecular Formula: C22H16N2O5S
InChIKey: InChIKey=JYZAVSQQNJXQIY-UHFFFAOYAR
SMILES: CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CO5
Names:
1-(6-ethylbenzothiazol-2-yl)-4-(furan-2-carbonyl)-5-(2-furyl)-3-hydroxy-5H-pyrrol-2-one
Registries:
PubChem CID 3585592
PubChem ID 9756140