(1S)-2-(5-bromanylthiophen-2-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(5-bromanylthiophen-2-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-[(5-bromo-2-thienyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-[(5-bromo-2-thiophenyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-bromothiophen-2-yl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-[(5-bromo-2-thienyl)sulfonyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C12H13BrN2O2S2 MolecularWeight: 361.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C12H13BrN2O2S2/c1-9-10-3-2-6-14(10)7-8-15(9)19(16,17)12-5-4-11(13)18-12/h2-6,9H,7-8H2,1H3/t9-/m0/s1