(1R,2S,3aS)-1-ethanoyl-2-thiophen-3-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: (1R,2S,3aS)-1-ethanoyl-2-thiophen-3-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: (1R,2S,3aS)-1-acetyl-2-(3-thienyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: (1R,2S,3aS)-1-acetyl-2-(3-thiophenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: (1R,2S,3aS)-1-acetyl-2-thiophen-3-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: (1R,2S,3aS)-1-acetyl-2-(3-thienyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=CSC=C4

Isomeric SMILES

CC(=O)[C@H]1[C@@H](C([C@H]2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=CSC=C4

InChI

InChI=1S/C20H15N3OS/c1-13(24)19-18(15-8-9-25-10-15)20(11-21,12-22)17-7-6-14-4-2-3-5-16(14)23(17)19/h2-10,17-19H,1H3/t17-,18-,19-/m0/s1