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

Systemtic Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15NOS/c18-16(7-6-13-4-2-1-3-5-13)17-10-8-15-14(12-17)9-11-19-15/h1-7,9,11H,8,10,12H2/b7-6+