methanamine; 2-[(5E)-5-(methylaminomethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: methanamine; 2-[(5E)-5-(methylaminomethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: methanamine; 2-[(5E)-5-(methylaminomethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: methanamine; 2-[(5E)-5-(methylaminomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: methanamine; 2-[(5E)-5-(methylaminomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-(methylaminomethylene)-2-thioxo-thiazolidin-3-yl]acetic acid; methylamine Formula: C8H13N3O3S2 MolecularWeight: 263.33712

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Descriptors Computed from Structure

Canonical SMILES:

CN.CNC=C1C(=O)N(C(=S)S1)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3S2.CH5N/c1-8-2-4-6(12)9(3-5(10)11)7(13)14-4;1-2/h2,8H,3H2,1H3,(H,10,11);2H2,1H3/b4-2+;