2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=CC(=C2)C#N

InChI

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