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

Systemtic Name: 2-[2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]acetate IUPAC Name: 2-[[2-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]acetate Formula: C14H11N2O4S2- MolecularWeight: 335.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H12N2O4S2/c17-11(15-7-12(18)19)8-16-13(20)10(22-14(16)21)6-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,15,17)(H,18,19)/p-1/b10-6+