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

Systemtic Name: (E)-1-(furan-3-yl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-furyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one CAS Name: (E)-1-(3-furanyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(furan-3-yl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-furyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C=CC(=O)C4=COC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)/C=C/C(=O)C4=COC=C4

InChI

InChI=1S/C20H17NO2S/c22-18(16-8-12-23-14-16)6-10-21-11-7-19-17(9-13-24-19)20(21)15-4-2-1-3-5-15/h1-6,8-10,12-14,20H,7,11H2/b10-6+