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

Systemtic Name: 3-[2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]propionic acid Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S2/c18-12(16-7-6-13(19)20)9-17-14(21)11(23-15(17)22)8-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,18)(H,19,20)/b11-8+