2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide

Systemtic Name: 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Openeye Name: 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide CAS Name: 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide IUPAC Name: 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Traditional Name: 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N(S(=O)(=O)N1C)C)C

Isomeric SMILES

CC1C=CC(N(S(=O)(=O)N1C)C)C

InChI

InChI=1S/C8H16N2O2S/c1-7-5-6-8(2)10(4)13(11,12)9(7)3/h5-8H,1-4H3