2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-5-nitro-benzaldehyde

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-5-nitro-benzaldehyde Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-5-nitro-benzaldehyde CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-5-nitrobenzaldehyde IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-5-nitrobenzaldehyde Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-5-nitro-benzaldehyde Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H12N2O5S/c14-8-9-7-10(13(15)16)1-2-11(9)12-3-5-19(17,18)6-4-12/h1-2,7-8H,3-6H2