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

Systemtic Name: (4R)-5-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-5-(5-bromo-2-methoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-5-(5-bromo-2-methoxyphenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-5-(5-bromo-2-methoxyphenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-5-(5-bromo-2-methoxy-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C16H18BrNO3S2 MolecularWeight: 416.35302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3S2/c1-3-13-12-7-9-22-15(12)6-8-18(13)23(19,20)16-10-11(17)4-5-14(16)21-2/h4-5,7,9-10,13H,3,6,8H2,1-2H3/t13-/m1/s1