(3R)-3-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanylthiolane 1,1-dioxide

Systemtic Name: (3R)-3-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanylthiolane 1,1-dioxide Openeye Name: (3R)-3-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanylthiolane 1,1-dioxide CAS Name: (3R)-3-[[4-methyl-6-(4-methyl-1-piperazin-4-iumyl)-2-pyrimidinyl]thio]thiolane 1,1-dioxide IUPAC Name: (3R)-3-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]sulfanylthiolane 1,1-dioxide Traditional Name: (3R)-3-[[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]thio]sulfolane Formula: C14H23N4O2S2+ MolecularWeight: 343.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2CCS(=O)(=O)C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@@H]2CCS(=O)(=O)C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C14H22N4O2S2/c1-11-9-13(18-6-4-17(2)5-7-18)16-14(15-11)21-12-3-8-22(19,20)10-12/h9,12H,3-8,10H2,1-2H3/p+1/t12-/m1/s1