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3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:3-[(5Z)-5-[(3,4-diethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5Z)-5-(3,4-diethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate
Formula: C17H18NO5S2-
MolecularWeight: 380.45852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-])OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-])OCC


InChI

InChI=1S/C17H19NO5S2/c1-3-22-12-6-5-11(9-13(12)23-4-2)10-14-16(21)18(17(24)25-14)8-7-15(19)20/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20)/p-1/b14-10-


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