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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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