(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-oxidanyl-propanethioamide

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-oxidanyl-propanethioamide Openeye Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanethioamide CAS Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanethioamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanethioamide Traditional Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)thiopropionamide Formula: C9H12N2O2S MolecularWeight: 212.26878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=S)NO)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=S)NO)N)O

InChI

InChI=1S/C9H12N2O2S/c10-8(9(14)11-13)5-6-1-3-7(12)4-2-6/h1-4,8,12-13H,5,10H2,(H,11,14)/t8-/m0/s1