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3-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

3-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:3-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:3-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:3-[(5Z)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:3-[(5Z)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5Z)-5-(4-butoxy-3-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate
Formula: C23H22NO5S2-
MolecularWeight: 456.55448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OCC


InChI

InChI=1S/C23H23NO5S2/c1-3-5-11-29-18-10-9-15(12-19(18)28-4-2)13-20-21(25)24(23(30)31-20)17-8-6-7-16(14-17)22(26)27/h6-10,12-14H,3-5,11H2,1-2H3,(H,26,27)/p-1/b20-13-


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