1-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-nitro-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCS(=O)(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCS(=O)(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c1-9(15)10-2-3-11(12(8-10)14(16)17)13-4-6-20(18,19)7-5-13/h2-3,8H,4-7H2,1H3