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

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

Systemtic Name:3-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:3-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:3-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5Z)-5-(4-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate
Formula: C20H16NO4S2-
MolecularWeight: 398.47534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]


InChI

InChI=1S/C20H17NO4S2/c22-18(23)10-11-21-19(24)17(27-20(21)26)12-14-6-8-16(9-7-14)25-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)/p-1/b17-12-


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