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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-(anilinomethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-(anilinomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(anilinomethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H9N2O3S2- MolecularWeight: 293.34146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S2/c15-10(16)7-14-11(17)9(19-12(14)18)6-13-8-4-2-1-3-5-8/h1-6,13H,7H2,(H,15,16)/p-1/b9-6+