2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-phenyl-butan-1-one Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-phenyl-butan-1-one CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-phenyl-1-butanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-phenylbutan-1-one Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-phenyl-butan-1-one Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-2-13(14(16)12-6-4-3-5-7-12)15-8-10-19(17,18)11-9-15/h3-7,13H,2,8-11H2,1H3