(2R,3R,4S)-4-(4-bromophenyl)-5-cyano-3-isoquinolin-2-ium-2-yl-2-oxidanyl-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate

Systemtic Name: (2R,3R,4S)-4-(4-bromophenyl)-5-cyano-3-isoquinolin-2-ium-2-yl-2-oxidanyl-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate Openeye Name: (2R,3R,4S)-4-(4-bromophenyl)-5-cyano-2-hydroxy-3-isoquinolin-2-ium-2-yl-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate CAS Name: (2R,3R,4S)-4-(4-bromophenyl)-5-cyano-2-hydroxy-3-(2-isoquinolin-2-iumyl)-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate IUPAC Name: (2R,3R,4S)-4-(4-bromophenyl)-5-cyano-2-hydroxy-3-isoquinolin-2-ium-2-yl-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate Traditional Name: (2R,3R,4S)-4-(4-bromophenyl)-5-cyano-2-hydroxy-3-isoquinolin-2-ium-2-yl-2-phenyl-3,4-dihydro-1H-pyridine-6-thiolate Formula: C27H20BrN3OS MolecularWeight: 514.4362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C(=C(N2)[S-])C#N)C3=CC=C(C=C3)Br)[N+]4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]2([C@@H]([C@H](C(=C(N2)[S-])C#N)C3=CC=C(C=C3)Br)[N+]4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H20BrN3OS/c28-22-12-10-19(11-13-22)24-23(16-29)26(33)30-27(32,21-8-2-1-3-9-21)25(24)31-15-14-18-6-4-5-7-20(18)17-31/h1-15,17,24-25,30,32H/t24-,25+,27+/m0/s1