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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(2-methylthiazol-4-yl)-1-(2,4,6-trihydroxy-3-methyl-phenyl)ethanone CAS Name: 2-(2-methyl-4-thiazolyl)-1-(2,4,6-trihydroxy-3-methylphenyl)ethanone IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,6-trihydroxy-3-methylphenyl)ethanone Traditional Name: 2-(2-methylthiazol-4-yl)-1-(2,4,6-trihydroxy-3-methyl-phenyl)ethanone Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)CC2=CSC(=N2)C)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)CC2=CSC(=N2)C)O)O

InChI

InChI=1S/C13H13NO4S/c1-6-9(15)4-11(17)12(13(6)18)10(16)3-8-5-19-7(2)14-8/h4-5,15,17-18H,3H2,1-2H3