(E)-3-(8-oxidanylquinolin-7-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(8-oxidanylquinolin-7-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(8-hydroxy-7-quinolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(8-hydroxy-7-quinolinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(8-hydroxyquinolin-7-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(8-hydroxy-7-quinolyl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C=CC(=O)C3=CC=CS3)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)/C=C/C(=O)C3=CC=CS3)O)N=C1

InChI

InChI=1S/C16H11NO2S/c18-13(14-4-2-10-20-14)8-7-12-6-5-11-3-1-9-17-15(11)16(12)19/h1-10,19H/b8-7+