(1S,2S,3aR)-2-thiophen-2-yl-1-thiophen-2-ylcarbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3N2C(C(C3(C#N)C#N)C4=CC=CS4)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C[C@H]3N2[C@@H]([C@H](C3(C#N)C#N)C4=CC=CS4)C(=O)C5=CC=CS5

InChI

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