3-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid

Systemtic Name: 3-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid Openeye Name: 3-[3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]propanoic acid CAS Name: 3-[[1-oxo-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propyl]amino]propanoic acid IUPAC Name: 3-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid Traditional Name: 3-[3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]propanoylamino]propionic acid Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NCCC(=O)O

InChI

InChI=1S/C16H16N2O4S2/c19-13(17-8-6-14(20)21)7-9-18-15(22)12(24-16(18)23)10-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,17,19)(H,20,21)/b12-10+