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

Systemtic Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C=CC3=CC=CC=C3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)/C=C/C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H17NOS/c1-13-15-10-12-20-16(15)9-11-18(13)17(19)8-7-14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3/b8-7+