3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 3,5-diethyl-3-methyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NS(=O)(=O)NC(C1)(C)CC

Isomeric SMILES

CCC1=NS(=O)(=O)NC(C1)(C)CC

InChI

InChI=1S/C8H16N2O2S/c1-4-7-6-8(3,5-2)10-13(11,12)9-7/h10H,4-6H2,1-3H3