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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-nitro-benzaldehyde Openeye Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-nitro-benzaldehyde CAS Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-nitrobenzaldehyde Traditional Name: 4-(1,1-diketo-1,4-thiazinan-4-yl)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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