1-(5-methylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone Openeye Name: 2,2-dihydroxy-1-(5-methyl-2-thienyl)ethanone CAS Name: 2,2-dihydroxy-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2,2-dihydroxy-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2,2-dihydroxy-1-(5-methyl-2-thienyl)ethanone Formula: C7H8O3S MolecularWeight: 172.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C(O)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C(O)O

InChI

InChI=1S/C7H8O3S/c1-4-2-3-5(11-4)6(8)7(9)10/h2-3,7,9-10H,1H3