Molecular Formula: C14H16N2O2S2
InChIKey: InChIKey=QOPBKGZWQSGRGT-FMIVXFBMBS
SMILES: CN(CCO)C1=NC(=O)C(=CC2=CC=C(C=C2)SC)S1
Names:
(5E)-2-(2-hydroxyethyl-methyl-amino)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 6385398
PubChem ID 11608563