6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4H-1,3-thiazin-2-one

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4H-1,3-thiazin-2-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4H-1,3-thiazin-2-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4H-1,3-thiazin-2-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-1,3-thiazin-2-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4H-1,3-thiazin-2-one Formula: C9H14N2O4S MolecularWeight: 246.28346

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(SC(=O)N1C2CC(C(O2)CO)O)N

Isomeric SMILES

C1C=C(SC(=O)N1[C@H]2C[C@@H]([C@H](O2)CO)O)N

InChI

InChI=1S/C9H14N2O4S/c10-7-1-2-11(9(14)16-7)8-3-5(13)6(4-12)15-8/h1,5-6,8,12-13H,2-4,10H2/t5-,6+,8+/m0/s1