2-[(3R,4R)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3R,4R)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxamide CAS Name: 2-[(3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-yl]-4-thiazolecarboxamide IUPAC Name: 2-[(3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxamide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C2=NC(=CS2)C(=O)N)O)O

Isomeric SMILES

C1[C@H]([C@@H](C=C(O1)C2=NC(=CS2)C(=O)N)O)O

InChI

InChI=1S/C9H10N2O4S/c10-8(14)4-3-16-9(11-4)7-1-5(12)6(13)2-15-7/h1,3,5-6,12-13H,2H2,(H2,10,14)/t5-,6-/m1/s1