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

Systemtic Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol Openeye Name: 1-(3-nitrosothiazolidin-2-yl)pentane-1,2,3,4-tetrol CAS Name: 1-(3-nitroso-2-thiazolidinyl)pentane-1,2,3,4-tetrol IUPAC Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol Traditional Name: 1-(3-nitrosothiazolidin-2-yl)pentane-1,2,3,4-tetrol Formula: C8H16N2O5S MolecularWeight: 252.28804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1N(CCS1)N=O)O)O)O)O

Isomeric SMILES

CC(C(C(C(C1N(CCS1)N=O)O)O)O)O

InChI

InChI=1S/C8H16N2O5S/c1-4(11)5(12)6(13)7(14)8-10(9-15)2-3-16-8/h4-8,11-14H,2-3H2,1H3