(3S)-4-morpholin-4-ium-4-yl-3-nitro-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (3S)-4-morpholin-4-ium-4-yl-3-nitro-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3S)-4-morpholin-4-ium-4-yl-3-nitro-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3S)-4-(4-morpholin-4-iumyl)-3-nitro-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3S)-4-morpholin-4-ium-4-yl-3-nitro-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3S)-4-morpholin-4-ium-4-yl-3-nitro-2,3-dihydrothiophene 1,1-dioxide Formula: C8H13N2O5S+ MolecularWeight: 249.26422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2=CS(=O)(=O)CC2[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1C2=CS(=O)(=O)C[C@H]2[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O5S/c11-10(12)8-6-16(13,14)5-7(8)9-1-3-15-4-2-9/h5,8H,1-4,6H2/p+1/t8-/m1/s1