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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-methyl-propanethioamide Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methyl-propanethioamide CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpropanethioamide IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpropanethioamide Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)-2-methyl-thiopropionamide Formula: C8H16N2O2S2 MolecularWeight: 236.35484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCS(=O)(=O)CC1)C(=S)N

Isomeric SMILES

CC(CN1CCS(=O)(=O)CC1)C(=S)N

InChI

InChI=1S/C8H16N2O2S2/c1-7(8(9)13)6-10-2-4-14(11,12)5-3-10/h7H,2-6H2,1H3,(H2,9,13)