(1R)-2-(5-bromanylthiophen-2-yl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1R)-2-(5-bromanylthiophen-2-yl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1R)-2-[(5-bromo-2-thienyl)sulfonyl]-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1R)-2-[(5-bromo-2-thiophenyl)sulfonyl]-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-2-(5-bromothiophen-2-yl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1R)-2-[(5-bromo-2-thienyl)sulfonyl]-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C13H15BrN2O2S2 MolecularWeight: 375.3044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C13H15BrN2O2S2/c1-9-3-4-11-10(2)16(8-7-15(9)11)20(17,18)13-6-5-12(14)19-13/h3-6,10H,7-8H2,1-2H3/t10-/m1/s1