(Z)-3-quinolin-4-yl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-quinolin-4-yl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-quinolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-quinolinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-quinolin-4-yl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-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=CC=C2C(=C1)C(=CC=N2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C\C(=O)C3=CC=CS3

InChI

InChI=1S/C16H11NOS/c18-15(16-6-3-11-19-16)8-7-12-9-10-17-14-5-2-1-4-13(12)14/h1-11H/b8-7-