(4R)-5-(2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: (4R)-5-(2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-5-(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-5-(2-bromo-4,5-dimethoxyphenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-5-(2-bromo-4,5-dimethoxyphenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-5-(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H20BrNO4S2 MolecularWeight: 446.379

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)SC=C2

InChI

InChI=1S/C17H20BrNO4S2/c1-4-13-11-6-8-24-16(11)5-7-19(13)25(20,21)17-10-15(23-3)14(22-2)9-12(17)18/h6,8-10,13H,4-5,7H2,1-3H3/t13-/m1/s1