(3S,4R)-N-(2-hydroxyethyl)-4-oxidanyl-1,2-dithiolane-3-carboxamide

Systemtic Name: (3S,4R)-N-(2-hydroxyethyl)-4-oxidanyl-1,2-dithiolane-3-carboxamide Openeye Name: (3S,4R)-4-hydroxy-N-(2-hydroxyethyl)dithiolane-3-carboxamide CAS Name: (3S,4R)-4-hydroxy-N-(2-hydroxyethyl)-3-dithiolanecarboxamide IUPAC Name: (3S,4R)-4-hydroxy-N-(2-hydroxyethyl)dithiolane-3-carboxamide Traditional Name: (3S,4R)-4-hydroxy-N-(2-hydroxyethyl)dithiolane-3-carboxamide Formula: C6H11NO3S2 MolecularWeight: 209.28644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SS1)C(=O)NCCO)O

Isomeric SMILES

C1[C@H]([C@H](SS1)C(=O)NCCO)O

InChI

InChI=1S/C6H11NO3S2/c8-2-1-7-6(10)5-4(9)3-11-12-5/h4-5,8-9H,1-3H2,(H,7,10)/t4-,5+/m1/s1