1-(3-methyl-4-oxidanyl-thieno[2,3-c]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxidanyl-thieno[2,3-c]pyridin-2-yl)ethanone Openeye Name: 1-(4-hydroxy-3-methyl-thieno[2,3-c]pyridin-2-yl)ethanone CAS Name: 1-(4-hydroxy-3-methyl-2-thieno[2,3-c]pyridinyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methylthieno[2,3-c]pyridin-2-yl)ethanone Traditional Name: 1-(4-hydroxy-3-methyl-thieno[2,3-c]pyridin-2-yl)ethanone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=CN=C2)O)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=CN=C2)O)C(=O)C

InChI

InChI=1S/C10H9NO2S/c1-5-9-7(13)3-11-4-8(9)14-10(5)6(2)12/h3-4,13H,1-2H3