2-(4-bromophenyl)sulfanyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-bromophenyl)sulfanyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-[(4-bromophenyl)thio]-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-[(4-bromophenyl)thio]-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C16H16BrNOS2 MolecularWeight: 382.33834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CSC3=CC=C(C=C3)Br)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CSC3=CC=C(C=C3)Br)SC=C2

InChI

InChI=1S/C16H16BrNOS2/c1-11-14-7-9-20-15(14)6-8-18(11)16(19)10-21-13-4-2-12(17)3-5-13/h2-5,7,9,11H,6,8,10H2,1H3/t11-/m0/s1