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

Systemtic Name: 4-[(5E)-5-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5E)-5-[[4-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5E)-5-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-[4-(2-keto-2-oxido-ethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C16H13NO6S2-2 MolecularWeight: 379.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6S2/c18-13(19)2-1-7-17-15(22)12(25-16(17)24)8-10-3-5-11(6-4-10)23-9-14(20)21/h3-6,8H,1-2,7,9H2,(H,18,19)(H,20,21)/p-2/b12-8+