5-(4-azanylphenoxy)-6-sulfanyl-oxane-3,4-diol

Systemtic Name: 5-(4-azanylphenoxy)-6-sulfanyl-oxane-3,4-diol Openeye Name: 5-(4-aminophenoxy)-6-sulfanyl-tetrahydropyran-3,4-diol CAS Name: 5-(4-aminophenoxy)-6-mercaptooxane-3,4-diol IUPAC Name: 5-(4-aminophenoxy)-6-sulfanyloxane-3,4-diol Traditional Name: 5-(4-aminophenoxy)-6-mercapto-tetrahydropyran-3,4-diol Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)S)OC2=CC=C(C=C2)N)O)O

Isomeric SMILES

C1C(C(C(C(O1)S)OC2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C11H15NO4S/c12-6-1-3-7(4-2-6)16-10-9(14)8(13)5-15-11(10)17/h1-4,8-11,13-14,17H,5,12H2