1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-thiazol-4-yl-ethanone CAS Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(4-thiazolyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-thiazol-4-yl-ethanone Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC=N2)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC=N2)O

InChI

InChI=1S/C12H11NO3S/c1-7-2-9(14)12(10(15)3-7)11(16)4-8-5-17-6-13-8/h2-3,5-6,14-15H,4H2,1H3