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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-(3-nitrophenyl)ethanone Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c15-12(9-13-4-6-20(18,19)7-5-13)10-2-1-3-11(8-10)14(16)17/h1-3,8H,4-7,9H2