3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide

Systemtic Name: 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide Openeye Name: 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide CAS Name: 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide IUPAC Name: 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide Traditional Name: 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide Formula: C15H30N2O2S MolecularWeight: 302.4759

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=C(NS(=O)(=O)C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCN1CC(=C(NS(=O)(=O)C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C15H30N2O2S/c1-8-9-17-10-12(14(2,3)4)13(15(5,6)7)16-20(18,19)11-17/h16H,8-11H2,1-7H3