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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3,4-trimethoxyphenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3,4-trimethoxyphenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3,4-trimethoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3,4-trimethoxyphenyl)methanone Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-20-13-5-4-12(15(21-2)16(13)22-3)17(19)18-8-6-14-11(10-18)7-9-23-14/h4-5,7,9H,6,8,10H2,1-3H3