3-[(5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C22H19N2O6S2- MolecularWeight: 471.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6S2/c1-29-17-11-14(12-18-21(28)24(22(31)32-18)10-9-20(26)27)7-8-16(17)30-13-19(25)23-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,26,27)/p-1/b18-12-