(1S)-1-(2-fluorophenyl)-2-pyridin-3-ylsulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-(2-fluorophenyl)-2-pyridin-3-ylsulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1-(2-fluorophenyl)-2-(3-pyridylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-1-(2-fluorophenyl)-2-(3-pyridinylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1-(2-fluorophenyl)-2-pyridin-3-ylsulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1-(2-fluorophenyl)-2-(3-pyridylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3F)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN([C@H](C2=CC=CN21)C3=CC=CC=C3F)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H16FN3O2S/c19-16-7-2-1-6-15(16)18-17-8-4-10-21(17)11-12-22(18)25(23,24)14-5-3-9-20-13-14/h1-10,13,18H,11-12H2/t18-/m0/s1