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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H15N3O3S/c14-9-11-3-1-2-4-12(11)15-13(17)10-16-5-7-20(18,19)8-6-16/h1-4H,5-8,10H2,(H,15,17)