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methyl 4-[[2-(dicyanomethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

methyl 4-[[2-(dicyanomethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[[2-(dicyanomethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[[2-(dicyanomethylene)-3-(4-ethoxyphenyl)-4-oxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[[2-(dicyanomethylidene)-3-(4-ethoxyphenyl)-4-oxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-(dicyanomethylidene)-3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[[2-(dicyanomethylene)-4-keto-3-p-phenetyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C23H17N3O4S
MolecularWeight: 431.46378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C#N


InChI

InChI=1S/C23H17N3O4S/c1-3-30-19-10-8-18(9-11-19)26-21(27)20(31-22(26)17(13-24)14-25)12-15-4-6-16(7-5-15)23(28)29-2/h4-12H,3H2,1-2H3


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