(4-methyl-1-oxidanylidene-3-sulfanylidene-2,4-dihydro-1,3,5-triazine-1,3-diium-6-yl)oxymethyl 2,2-dimethylpropanoate

Systemtic Name: (4-methyl-1-oxidanylidene-3-sulfanylidene-2,4-dihydro-1,3,5-triazine-1,3-diium-6-yl)oxymethyl 2,2-dimethylpropanoate Openeye Name: (4-methyl-1-oxo-3-thioxo-2,4-dihydro-1,3,5-triazine-1,3-diium-6-yl)oxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-methyl-1-oxo-3-sulfanylidene-2,4-dihydro-1,3,5-triazine-1,3-diium-6-yl)oxymethyl ester IUPAC Name: (4-methyl-1-oxo-3-sulfanylidene-2,4-dihydro-1,3,5-triazine-1,3-diium-6-yl)oxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-keto-4-methyl-3-thioxo-2,4-dihydro-s-triazine-1,3-diium-6-yl)oxymethyl ester Formula: C10H17N3O4S+2 MolecularWeight: 275.32468

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C([N+](=O)C[N+]1=S)OCOC(=O)C(C)(C)C

Isomeric SMILES

CC1N=C([N+](=O)C[N+]1=S)OCOC(=O)C(C)(C)C

InChI

InChI=1S/C10H17N3O4S/c1-7-11-9(12(15)5-13(7)18)17-6-16-8(14)10(2,3)4/h7H,5-6H2,1-4H3/q+2