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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCS(=O)(=O)CC1)N

Isomeric SMILES

CCC(C)C(CN1CCS(=O)(=O)CC1)N

InChI

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