N-[(3R,4R)-4-azanyl-1,1-bis(oxidanyl)thiolan-3-yl]benzamide

Systemtic Name: N-[(3R,4R)-4-azanyl-1,1-bis(oxidanyl)thiolan-3-yl]benzamide Openeye Name: N-[(3R,4R)-4-amino-1,1-dihydroxy-thiolan-3-yl]benzamide CAS Name: N-[(3R,4R)-4-amino-1,1-dihydroxy-3-thiolanyl]benzamide IUPAC Name: N-[(3R,4R)-4-amino-1,1-dihydroxythiolan-3-yl]benzamide Traditional Name: N-[(3R,4R)-4-amino-1,1-dihydroxy-thiolan-3-yl]benzamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(O)O)NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1[C@@H]([C@H](CS1(O)O)NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H16N2O3S/c12-9-6-17(15,16)7-10(9)13-11(14)8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7,12H2,(H,13,14)/t9-,10-/m0/s1