1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H17NO3S/c1-21-14-2-3-15-13(11-22-16(15)9-14)8-18(20)19-6-4-17-12(10-19)5-7-23-17/h2-3,5,7,9,11H,4,6,8,10H2,1H3