N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(1,1-diketo-1,4-thiazinan-4-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5S/c13-12(14)9-2-1-8(17-9)7-10-11-3-5-18(15,16)6-4-11/h1-2,7H,3-6H2/b10-7+