5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H16N4O3S/c1-10-14-3-2-6-18(14)7-8-19(10)23(21,22)11-4-5-12-13(9-11)17-15(20)16-12/h2-6,9-10H,7-8H2,1H3,(H2,16,17,20)/t10-/m0/s1