(2S,3R,10bR)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile

Systemtic Name: (2S,3R,10bR)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Openeye Name: (2S,3R,10bR)-2-(2-thienyl)-3-(thiophene-2-carbonyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile CAS Name: (2S,3R,10bR)-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile IUPAC Name: (2S,3R,10bR)-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Traditional Name: (2S,3R,10bR)-3-(2-thenoyl)-2-(2-thienyl)-3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-1,1-dicarbonitrile Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C(C(N3C=CC2=C1)C(=O)C4=CC=CS4)C5=CC=CS5)(C#N)C#N

Isomeric SMILES

C1=CC=C2[C@@H]3C([C@@H]([C@@H](N3C=CC2=C1)C(=O)C4=CC=CS4)C5=CC=CS5)(C#N)C#N

InChI

InChI=1S/C23H15N3OS2/c24-13-23(14-25)19(17-7-3-11-28-17)20(21(27)18-8-4-12-29-18)26-10-9-15-5-1-2-6-16(15)22(23)26/h1-12,19-20,22H/t19-,20-,22-/m1/s1