Molecular Formula: C13H16N2O2S
InChI: InChI=1/C13H16N2O2S/c1-3-4-8-15-12(16)11(18-13(15)17)9-10-6-5-7-14(10)2/h5-7,9H,3-4,8H2,1-2H3
InChIKey: InChIKey=SXLIGQWGGJRYCT-UHFFFAOYAS
SMILES: CCCCN1C(=O)C(=CC2=CC=CN2C)SC1=O
Names:
3-butyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
Registries:
PubChem CID 4515628
PubChem ID 6641284
