(5-bromanylthiophen-2-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C16H12BrNOS3 MolecularWeight: 410.37158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H12BrNOS3/c17-14-4-3-13(22-14)16(19)18-7-5-11-10(6-9-21-11)15(18)12-2-1-8-20-12/h1-4,6,8-9,15H,5,7H2/t15-/m0/s1