3-(dimethylamino)-5-methyl-8-(2-oxidanylethenyl)thieno[3,2-c]quinolin-4-one

Systemtic Name: 3-(dimethylamino)-5-methyl-8-(2-oxidanylethenyl)thieno[3,2-c]quinolin-4-one Openeye Name: 3-(dimethylamino)-8-(2-hydroxyvinyl)-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 3-(dimethylamino)-8-(2-hydroxyethenyl)-5-methyl-4-thieno[3,2-c]quinolinone IUPAC Name: 3-(dimethylamino)-8-(2-hydroxyethenyl)-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 3-(dimethylamino)-8-(2-hydroxyvinyl)-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C(=CS3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C(=CS3)N(C)C

InChI

InChI=1S/C16H16N2O2S/c1-17(2)13-9-21-15-11-8-10(6-7-19)4-5-12(11)18(3)16(20)14(13)15/h4-9,19H,1-3H3