N-[(3R)-3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-1,4-thiazinan-4-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[(3R)-3-methyl-1,1-dioxo-1,4-thiazinan-4-yl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[(3R)-3-methyl-1,1-dioxo-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-[(3R)-1,1-diketo-3-methyl-1,4-thiazinan-4-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CCN1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CS(=O)(=O)CCN1/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+/t8-/m1/s1