(5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile

Systemtic Name: (5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile Openeye Name: (5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile CAS Name: (5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile IUPAC Name: (5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile Traditional Name: (5R,6R)-1,3-diphenyl-4,5,6,7-tetrahydroisobenzothiophene-5,6-dicarbonitrile Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C(SC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C#N

Isomeric SMILES

C1[C@H]([C@@H](CC2=C(SC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C#N

InChI

InChI=1S/C22H16N2S/c23-13-17-11-19-20(12-18(17)14-24)22(16-9-5-2-6-10-16)25-21(19)15-7-3-1-4-8-15/h1-10,17-18H,11-12H2/t17-,18-/m0/s1