(E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NOS/c22-20(21-12-10-19-17(14-21)11-13-23-19)9-8-16-6-3-5-15-4-1-2-7-18(15)16/h1-9,11,13H,10,12,14H2/b9-8+