2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C12H16N4O7S2 MolecularWeight: 392.40804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O7S2/c17-12(9-15-5-7-24(20,21)8-6-15)13-14-25(22,23)11-4-2-1-3-10(11)16(18)19/h1-4,14H,5-9H2,(H,13,17)