1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-2-amine

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-2-amine Openeye Name: 1-(1,1-dioxo-1,4-thiazinan-4-yl)butan-2-amine CAS Name: 1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-butanamine IUPAC Name: 1-(1,1-dioxo-1,4-thiazinan-4-yl)butan-2-amine Traditional Name: 1-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]propylamine Formula: C8H18N2O2S MolecularWeight: 206.30572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2S/c1-2-8(9)7-10-3-5-13(11,12)6-4-10/h8H,2-7,9H2,1H3