1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

Systemtic Name: 1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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