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

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

Systemtic Name:2-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethanoic acid
Openeye Name:2-[3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]acetic acid
CAS Name:2-[[1-oxo-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propyl]amino]acetic acid
IUPAC Name:2-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]acetic acid
Traditional Name:2-[3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]propanoylamino]acetic 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)CCC(=O)NCC(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O4S2/c18-12(16-9-13(19)20)6-7-17-14(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+


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