2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide

Systemtic Name: 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide Openeye Name: 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide CAS Name: 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide IUPAC Name: 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide Traditional Name: 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(S(=O)(=O)N(C1C)C)C)C)C

Isomeric SMILES

CC1C(C(N(S(=O)(=O)N(C1C)C)C)C)C

InChI

InChI=1S/C10H22N2O2S/c1-7-8(2)10(4)12(6)15(13,14)11(5)9(7)3/h7-10H,1-6H3