2-azanylethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-azanylethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-aminoethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-aminoethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-aminoethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-aminoethanol; 2-[(5E)-5-[(1-hydroxyethylamino)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C10H17N3O5S2 MolecularWeight: 323.38908

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC=C1C(=O)N(C(=S)S1)CC(=O)O)O.C(CO)N

Isomeric SMILES

CC(N/C=C/1\C(=O)N(C(=S)S1)CC(=O)O)O.C(CO)N

InChI

InChI=1S/C8H10N2O4S2.C2H7NO/c1-4(11)9-2-5-7(14)10(3-6(12)13)8(15)16-5;3-1-2-4/h2,4,9,11H,3H2,1H3,(H,12,13);4H,1-3H2/b5-2+;