4-[[(5S)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 4-[[(5S)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 4-[[(5S)-3-allyl-5-(2-oxido-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5S)-5-(2-oxido-2-oxoethyl)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoate IUPAC Name: 4-[[(5S)-5-(2-oxido-2-oxoethyl)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5S)-3-allyl-4-keto-5-(2-keto-2-oxido-ethyl)thiazolidin-2-ylidene]amino]benzoate Formula: C15H12N2O5S-2 MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-2-7-17-13(20)11(8-12(18)19)23-15(17)16-10-5-3-9(4-6-10)14(21)22/h2-6,11H,1,7-8H2,(H,18,19)(H,21,22)/p-2/t11-/m0/s1