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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pentan-1-amine Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentan-1-amine CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-pentanamine IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentan-1-amine Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)pentylamine Formula: C9H20N2O2S MolecularWeight: 220.3323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(CCN)N1CCS(=O)(=O)CC1

InChI

InChI=1S/C9H20N2O2S/c1-2-9(3-4-10)11-5-7-14(12,13)8-6-11/h9H,2-8,10H2,1H3