6-[(5Z)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C19H21N2O6S2- MolecularWeight: 437.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S2/c1-26-14-9-12(6-7-13(14)27-11-16(20)22)10-15-18(25)21(19(28)29-15)8-4-2-3-5-17(23)24/h6-7,9-10H,2-5,8,11H2,1H3,(H2,20,22)(H,23,24)/p-1/b15-10-