(2R,3R,10bS)-1,1-dicyano-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: (2R,3R,10bS)-1,1-dicyano-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: (2R,3R,10bS)-1,1-dicyano-2-(2-thienyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: (2R,3R,10bS)-1,1-dicyano-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: (2R,3R,10bS)-1,1-dicyano-2-thiophen-2-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: (2R,3R,10bS)-1,1-dicyano-2-(2-thienyl)-3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4OS/c20-10-19(11-21)15(14-6-3-9-25-14)16(18(22)24)23-8-7-12-4-1-2-5-13(12)17(19)23/h1-9,15-17H,(H2,22,24)/t15-,16+,17-/m0/s1