2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17N3O3S/c1-10-2-3-11(13-8-10)14-12(16)9-15-4-6-19(17,18)7-5-15/h2-3,8H,4-7,9H2,1H3,(H,13,14,16)