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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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