5-methyl-3-oxidanyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-3-oxidanyl-thieno[3,2-c]quinolin-4-one Openeye Name: 3-hydroxy-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 3-hydroxy-5-methyl-4-thieno[3,2-c]quinolinone IUPAC Name: 3-hydroxy-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 3-hydroxy-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=CS3)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=CS3)O

InChI

InChI=1S/C12H9NO2S/c1-13-8-5-3-2-4-7(8)11-10(12(13)15)9(14)6-16-11/h2-6,14H,1H3