3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide

Systemtic Name: 3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide Openeye Name: 3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide CAS Name: 3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide IUPAC Name: 3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide Traditional Name: 3,3,4,5,5-pentamethyl-1,4-thiazinane 1,1-dioxide Formula: C9H19NO2S MolecularWeight: 205.31766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)CC(N1C)(C)C)C

Isomeric SMILES

CC1(CS(=O)(=O)CC(N1C)(C)C)C

InChI

InChI=1S/C9H19NO2S/c1-8(2)6-13(11,12)7-9(3,4)10(8)5/h6-7H2,1-5H3