2-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate

Systemtic Name: 2-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate Openeye Name: 2-[4-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoylamino]benzoate CAS Name: 2-[[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoate IUPAC Name: 2-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate Traditional Name: 2-[4-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]butanoylamino]benzoate Formula: C22H19N2O5S2- MolecularWeight: 455.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H20N2O5S2/c1-29-15-10-8-14(9-11-15)13-18-20(26)24(22(30)31-18)12-4-7-19(25)23-17-6-3-2-5-16(17)21(27)28/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,25)(H,27,28)/p-1/b18-13-