N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19N3O3S2/c1-9-6-12(15-10(2)14-9)20-7-13(17)16(3)11-4-5-21(18,19)8-11/h6,11H,4-5,7-8H2,1-3H3