(6R)-3-cyano-6-phenyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-2-thiolate

Systemtic Name: (6R)-3-cyano-6-phenyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-2-thiolate Openeye Name: (6R)-3-cyano-6-phenyl-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-2-thiolate CAS Name: (6R)-3-cyano-6-phenyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-2-thiolate IUPAC Name: (6R)-3-cyano-6-phenyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-2-thiolate Traditional Name: (6R)-3-cyano-6-phenyl-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-2-thiolate Formula: C20H15N2S2- MolecularWeight: 347.4765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)[S-])C#N)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C[C@@H]1C3=CC=CC=C3)C(=C(C(=N2)[S-])C#N)C4=CC=CS4

InChI

InChI=1S/C20H16N2S2/c21-12-16-19(18-7-4-10-24-18)15-11-14(13-5-2-1-3-6-13)8-9-17(15)22-20(16)23/h1-7,10,14H,8-9,11H2,(H,22,23)/p-1/t14-/m1/s1