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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H17N3O3S/c1-11(17-6-8-21(19,20)9-7-17)14(18)16-13-5-3-2-4-12(13)10-15/h2-5,11H,6-9H2,1H3,(H,16,18)