3-quinolin-6-yl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 3-quinolin-6-yl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3-(6-quinolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-(6-quinolinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3-quinolin-6-yl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-(6-quinolyl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NOS/c18-15(16-4-2-10-19-16)8-6-12-5-7-14-13(11-12)3-1-9-17-14/h1-11H