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

Systemtic Name: 1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C(=O)CC2=NC(=CS2)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C(=O)CC2=NC(=CS2)C)O

InChI

InChI=1S/C13H13NO3S/c1-7-3-9(15)13(10(16)4-7)11(17)5-12-14-8(2)6-18-12/h3-4,6,15-16H,5H2,1-2H3