(1S)-1-methyl-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-methyl-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1-methyl-2-[(E)-styryl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-1-methyl-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1-methyl-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1-methyl-2-[(E)-styryl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-14-16-8-5-10-17(16)11-12-18(14)21(19,20)13-9-15-6-3-2-4-7-15/h2-10,13-14H,11-12H2,1H3/b13-9+/t14-/m0/s1