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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4-dimethoxyphenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4-dimethoxyphenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4-dimethoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4-dimethoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,4-dimethoxyphenyl)methanone Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-19-13-4-3-11(9-14(13)20-2)16(18)17-7-5-15-12(10-17)6-8-21-15/h3-4,6,8-9H,5,7,10H2,1-2H3