phenyl(thieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: phenyl(thieno[2,3-b]quinolin-2-yl)methanone Openeye Name: phenyl(thieno[2,3-b]quinolin-2-yl)methanone CAS Name: phenyl(2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: phenyl(thieno[2,3-b]quinolin-2-yl)methanone Traditional Name: phenyl(thieno[2,3-b]quinolin-2-yl)methanone Formula: C18H11NOS MolecularWeight: 289.35104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H11NOS/c20-17(12-6-2-1-3-7-12)16-11-14-10-13-8-4-5-9-15(13)19-18(14)21-16/h1-11H