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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-cyanophenyl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(1,1-diketo-1,4-thiazinan-4-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H17N3O3S/c15-11-12-3-1-2-4-13(12)16-14(18)5-6-17-7-9-21(19,20)10-8-17/h1-4H,5-10H2,(H,16,18)