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

Systemtic Name: (4R)-5-(3-bromophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-5-(3-bromophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-5-(3-bromophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-5-(3-bromophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-5-(3-bromophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H16BrNO2S2 MolecularWeight: 386.32704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2S2/c1-2-14-13-7-9-20-15(13)6-8-17(14)21(18,19)12-5-3-4-11(16)10-12/h3-5,7,9-10,14H,2,6,8H2,1H3/t14-/m1/s1