2-(2-methylpyrimidin-5-yl)-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-(2-methylpyrimidin-5-yl)-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-(2-methylpyrimidin-5-yl)-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-(2-methyl-5-pyrimidinyl)-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-(2-methylpyrimidin-5-yl)-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-(2-methylpyrimidin-5-yl)-1,2,6-thiadiazinane 1,1-dioxide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)N2CCCNS2(=O)=O

Isomeric SMILES

CC1=NC=C(C=N1)N2CCCNS2(=O)=O

InChI

InChI=1S/C8H12N4O2S/c1-7-9-5-8(6-10-7)12-4-2-3-11-15(12,13)14/h5-6,11H,2-4H2,1H3