Molecular Formula: C13H12N2O2S
InChI: InChI=1/C13H12N2O2S/c16-12-9-18-13(10-3-5-14-6-4-10)15(12)8-11-2-1-7-17-11/h1-7,13H,8-9H2
InChIKey: InChIKey=VKDSHINGPZODLR-UHFFFAOYAA
SMILES: C1C(=O)N(C(S1)C2=CC=NC=C2)CC3=CC=CO3
Names:
3-(2-furylmethyl)-2-pyridin-4-yl-1,3-thiazolidin-4-one
Registries:
PubChem CID 2999932
PubChem ID 6023431
