2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5S/c14-10(9-5-8(6-11-9)13(15)16)7-12-1-3-19(17,18)4-2-12/h5-6,11H,1-4,7H2