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

Systemtic Name: 3-oxidanyl-5-phenyl-thieno[3,2-c]quinolin-4-one Openeye Name: 3-hydroxy-5-phenyl-thieno[3,2-c]quinolin-4-one CAS Name: 3-hydroxy-5-phenyl-4-thieno[3,2-c]quinolinone IUPAC Name: 3-hydroxy-5-phenylthieno[3,2-c]quinolin-4-one Traditional Name: 3-hydroxy-5-phenyl-thieno[3,2-c]quinolin-4-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=CS4)O

InChI

InChI=1S/C17H11NO2S/c19-14-10-21-16-12-8-4-5-9-13(12)18(17(20)15(14)16)11-6-2-1-3-7-11/h1-10,19H