(3S,4R)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carbothioamide

Systemtic Name: (3S,4R)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carbothioamide Openeye Name: (3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbothioamide CAS Name: (3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbothioamide IUPAC Name: (3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbothioamide Traditional Name: (3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbothioamide Formula: C6H9NO3S MolecularWeight: 175.20556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C(=S)N)O)O

Isomeric SMILES

C1[C@@H]([C@@H](C=C(O1)C(=S)N)O)O

InChI

InChI=1S/C6H9NO3S/c7-6(11)5-1-3(8)4(9)2-10-5/h1,3-4,8-9H,2H2,(H2,7,11)/t3-,4+/m1/s1