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

Systemtic Name: 1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-methylthiazol-4-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=CSC(=N2)C)O

Isomeric SMILES

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

InChI

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