2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(3-methylphenyl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(3-methylphenyl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(m-tolyl)ethanone CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-methylphenyl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-(m-tolyl)ethanone Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H17NO3S/c1-11-3-2-4-12(9-11)13(15)10-14-5-7-18(16,17)8-6-14/h2-4,9H,5-8,10H2,1H3