3-(4-azanylphenoxy)-4,5-bis(oxidanyl)oxane-2-thiolate

Systemtic Name: 3-(4-azanylphenoxy)-4,5-bis(oxidanyl)oxane-2-thiolate Openeye Name: 3-(4-aminophenoxy)-4,5-dihydroxy-tetrahydropyran-2-thiolate CAS Name: 3-(4-aminophenoxy)-4,5-dihydroxy-2-oxanethiolate IUPAC Name: 3-(4-aminophenoxy)-4,5-dihydroxyoxane-2-thiolate Traditional Name: 3-(4-aminophenoxy)-4,5-dihydroxy-tetrahydropyran-2-thiolate Formula: C11H14NO4S- MolecularWeight: 256.29816

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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/p-1