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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C=C(CC1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

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