1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(3-nitrosothiazolidin-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(3-nitroso-2-thiazolidinyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(3-nitrosothiazolidin-2-yl)butane-1,2,3,4-tetrol Formula: C7H14N2O5S MolecularWeight: 238.26146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1N=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1CSC(N1N=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C7H14N2O5S/c10-3-4(11)5(12)6(13)7-9(8-14)1-2-15-7/h4-7,10-13H,1-3H2