2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(3-chlorophenyl)propan-1-one

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(3-chlorophenyl)propan-1-one Openeye Name: 1-(3-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one CAS Name: 1-(3-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-propanone IUPAC Name: 1-(3-chlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one Traditional Name: 1-(3-chlorophenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)propan-1-one Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H16ClNO3S/c1-10(15-5-7-19(17,18)8-6-15)13(16)11-3-2-4-12(14)9-11/h2-4,9-10H,5-8H2,1H3