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

Systemtic Name: (2S,3R,10bR)-3-ethanoyl-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Openeye Name: (2S,3R,10bR)-3-acetyl-2-(2-thienyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile CAS Name: (2S,3R,10bR)-3-acetyl-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile IUPAC Name: (2S,3R,10bR)-3-acetyl-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Traditional Name: (2S,3R,10bR)-3-acetyl-2-(2-thienyl)-3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-1,1-dicarbonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C2N1C=CC3=CC=CC=C23)(C#N)C#N)C4=CC=CS4

Isomeric SMILES

CC(=O)[C@H]1[C@H](C([C@@H]2N1C=CC3=CC=CC=C23)(C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C20H15N3OS/c1-13(24)18-17(16-7-4-10-25-16)20(11-21,12-22)19-15-6-3-2-5-14(15)8-9-23(18)19/h2-10,17-19H,1H3/t17-,18+,19-/m1/s1