N-[(3R,4S,5S)-2,3,5-tris(oxidanyl)thian-4-yl]ethanamide

Systemtic Name: N-[(3R,4S,5S)-2,3,5-tris(oxidanyl)thian-4-yl]ethanamide Openeye Name: N-[(3R,4S,5S)-2,3,5-trihydroxytetrahydrothiopyran-4-yl]acetamide CAS Name: N-[(3R,4S,5S)-2,3,5-trihydroxy-4-thianyl]acetamide IUPAC Name: N-[(3R,4S,5S)-2,3,5-trihydroxythian-4-yl]acetamide Traditional Name: N-[(3R,4S,5S)-2,3,5-trihydroxytetrahydrothiopyran-4-yl]acetamide Formula: C7H13NO4S MolecularWeight: 207.24742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CSC(C1O)O)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CSC([C@@H]1O)O)O

InChI

InChI=1S/C7H13NO4S/c1-3(9)8-5-4(10)2-13-7(12)6(5)11/h4-7,10-12H,2H2,1H3,(H,8,9)/t4-,5+,6-,7?/m1/s1