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

Systemtic Name: 1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-(1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-thiazol-4-yl-ethanone CAS Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-(4-thiazolyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-(1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-thiazol-4-yl-ethanone Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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