2-[(5E)-4-oxidanylidene-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[4-(2-anilino-2-keto-ethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H15N2O5S2- MolecularWeight: 427.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C20H16N2O5S2/c23-17(21-14-4-2-1-3-5-14)12-27-15-8-6-13(7-9-15)10-16-19(26)22(11-18(24)25)20(28)29-16/h1-10H,11-12H2,(H,21,23)(H,24,25)/p-1/b16-10+