2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(cyanomethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(cyanomethyl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)-2-keto-acetamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C(=O)NCC#N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C(=O)NCC#N

InChI

InChI=1S/C8H11N3O4S/c9-1-2-10-7(12)8(13)11-3-5-16(14,15)6-4-11/h2-6H2,(H,10,12)