2,3-bis(2,4,4-trimethylpentan-2-yl)-1,2,3-thiadiaziridine 1,1-dioxide

Systemtic Name: 2,3-bis(2,4,4-trimethylpentan-2-yl)-1,2,3-thiadiaziridine 1,1-dioxide Openeye Name: 2,3-bis(1,1,3,3-tetramethylbutyl)thiadiaziridine 1,1-dioxide CAS Name: 2,3-bis(2,4,4-trimethylpentan-2-yl)thiadiaziridine 1,1-dioxide IUPAC Name: 2,3-bis(2,4,4-trimethylpentan-2-yl)thiadiaziridine 1,1-dioxide Traditional Name: 2,3-bis(1,1,3,3-tetramethylbutyl)thiadiaziridine 1,1-dioxide Formula: C16H34N2O2S MolecularWeight: 318.51836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1N(S1(=O)=O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)N1N(S1(=O)=O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H34N2O2S/c1-13(2,3)11-15(7,8)17-18(21(17,19)20)16(9,10)12-14(4,5)6/h11-12H2,1-10H3