6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H15NO2S/c1-18-13-4-2-3-11(9-13)15(17)16-7-5-14-12(10-16)6-8-19-14/h2-4,6,8-9H,5,7,10H2,1H3