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

Systemtic Name: 2-[(3S,4R)-4-azido-3-oxidanyl-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3S,4R)-4-azido-3-hydroxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxamide CAS Name: 2-[(3S,4R)-4-azido-3-hydroxy-3,4-dihydro-2H-pyran-6-yl]-4-thiazolecarboxamide IUPAC Name: 2-[(3S,4R)-4-azido-3-hydroxy-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3S,4R)-4-azido-3-hydroxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C2=NC(=CS2)C(=O)N)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O3S/c10-8(16)5-3-18-9(12-5)7-1-4(13-14-11)6(15)2-17-7/h1,3-4,6,15H,2H2,(H2,10,16)/t4-,6-/m1/s1