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

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H16BrNO3S/c1-20-12-7-11(8-13(21-2)15(12)17)16(19)18-5-3-14-10(9-18)4-6-22-14/h4,6-8H,3,5,9H2,1-2H3