(1S)-2-(6-chloranylpyridin-3-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(6-chloranylpyridin-3-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-[(6-chloro-3-pyridyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-[(6-chloro-3-pyridinyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(6-chloropyridin-3-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-[(6-chloro-3-pyridyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-10-12-3-2-6-16(12)7-8-17(10)20(18,19)11-4-5-13(14)15-9-11/h2-6,9-10H,7-8H2,1H3/t10-/m0/s1