(2S,3S)-1-(2-aminophenyl)sulfanylpent-4-ene-2,3-diol

Systemtic Name: (2S,3S)-1-(2-aminophenyl)sulfanylpent-4-ene-2,3-diol Openeye Name: (2S,3S)-1-(2-aminophenyl)sulfanylpent-4-ene-2,3-diol CAS Name: (2S,3S)-1-[(2-aminophenyl)thio]-4-pentene-2,3-diol IUPAC Name: (2S,3S)-1-(2-aminophenyl)sulfanylpent-4-ene-2,3-diol Traditional Name: (2S,3S)-1-[(2-aminophenyl)thio]pent-4-ene-2,3-diol Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CSC1=CC=CC=C1N)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](CSC1=CC=CC=C1N)O)O

InChI

InChI=1S/C11H15NO2S/c1-2-9(13)10(14)7-15-11-6-4-3-5-8(11)12/h2-6,9-10,13-14H,1,7,12H2/t9-,10+/m0/s1