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

Systemtic Name: 3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NS(=O)(=O)NC(C1)(C)CCC

Isomeric SMILES

CCCC1=NS(=O)(=O)NC(C1)(C)CCC

InChI

InChI=1S/C10H20N2O2S/c1-4-6-9-8-10(3,7-5-2)12-15(13,14)11-9/h12H,4-8H2,1-3H3