6-methyl-5-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[[[5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-[[[5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazol-2-yl]thio]methyl]uracil Formula: C12H16N5O3S+ MolecularWeight: 310.35214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C3CCC[NH2+]3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C12H15N5O3S/c1-6-7(9(18)15-11(19)14-6)5-21-12-17-16-10(20-12)8-3-2-4-13-8/h8,13H,2-5H2,1H3,(H2,14,15,18,19)/p+1/t8-/m0/s1