(2-hydroxyphenyl)-thieno[3,2-f]quinolin-8-yl-methanone

Systemtic Name: (2-hydroxyphenyl)-thieno[3,2-f]quinolin-8-yl-methanone Openeye Name: (2-hydroxyphenyl)-thieno[3,2-f]quinolin-8-yl-methanone CAS Name: (2-hydroxyphenyl)-(8-thieno[3,2-f]quinolinyl)methanone IUPAC Name: (2-hydroxyphenyl)-thieno[3,2-f]quinolin-8-ylmethanone Traditional Name: (2-hydroxyphenyl)-thieno[3,2-f]quinolin-8-yl-methanone Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C3C=CC4=C(C3=C2)C=CS4)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C3C=CC4=C(C3=C2)C=CS4)O

InChI

InChI=1S/C18H11NO2S/c20-16-4-2-1-3-13(16)18(21)11-9-14-12-7-8-22-17(12)6-5-15(14)19-10-11/h1-10,20H