2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-methyl-pentan-1-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-methyl-pentan-1-amine Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-pentan-1-amine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-1-pentanamine IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methylpentan-1-amine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-3-methyl-pentyl]amine Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN)N1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(C)C(CN)N1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H22N2O2S/c1-3-9(2)10(8-11)12-4-6-15(13,14)7-5-12/h9-10H,3-8,11H2,1-2H3