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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propanethioamide Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propanethioamide CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propanethioamide IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propanethioamide Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)thiopropionamide Formula: C7H14N2O2S2 MolecularWeight: 222.32826

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCC(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCC(=S)N

InChI

InChI=1S/C7H14N2O2S2/c8-7(12)1-2-9-3-5-13(10,11)6-4-9/h1-6H2,(H2,8,12)