2-ethanoyl-9-phenyl-thieno[2,3-b]quinolin-4-one

Systemtic Name: 2-ethanoyl-9-phenyl-thieno[2,3-b]quinolin-4-one Openeye Name: 2-acetyl-9-phenyl-thieno[2,3-b]quinolin-4-one CAS Name: 2-acetyl-9-phenyl-4-thieno[2,3-b]quinolinone IUPAC Name: 2-acetyl-9-phenylthieno[2,3-b]quinolin-4-one Traditional Name: 2-acetyl-9-phenyl-thieno[2,3-b]quinolin-4-one Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO2S/c1-12(21)17-11-15-18(22)14-9-5-6-10-16(14)20(19(15)23-17)13-7-3-2-4-8-13/h2-11H,1H3