Molecular Formula: C11H10N2O2S
InChI: InChI=1/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)6-9-10(14)16-11(12)13-9/h2-6H,1H3,(H2,12,13)/b9-6+/f/h12H2
InChIKey: InChIKey=NKJARASIXDSBCL-WZEJUQRVDB
SMILES: COC1=CC=C(C=C1)C=C2C(=O)SC(=N2)N
Names:
SDCCGMLS-0064654.P001
(4E)-2-amino-4-[(4-methoxyphenyl)methylidene]-1,3-thiazol-5-one
Registries:
PubChem CID 747728
PubChem ID 11535521