Molecular Formula: C11H12N2O3S2
InChI: InChI=1/C11H12N2O3S2/c1-3-16-11(15)10-6(2)12-9(18-10)4-8-13-7(14)5-17-8/h5,14H,3-4H2,1-2H3
InChIKey: InChIKey=JINYAOZHZZXFLY-UHFFFAOYAO
SMILES: CCOC(=O)C1=C(N=C(S1)CC2=NC(=CS2)O)C
Names:
ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 1482047
PubChem ID 4825643