methyl 4-[(5E)-2-(dicyanomethylidene)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: methyl 4-[(5E)-2-(dicyanomethylidene)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5E)-2-(dicyanomethylene)-4-oxo-5-(3-thienylmethylene)thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-2-(dicyanomethylidene)-4-oxo-5-(3-thiophenylmethylidene)-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5E)-2-(dicyanomethylidene)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-2-(dicyanomethylene)-4-keto-5-(3-thenylidene)thiazolidin-3-yl]butyric acid methyl ester Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(=CC2=CSC=C2)SC1=C(C#N)C#N

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C\C2=CSC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H13N3O3S2/c1-22-14(20)3-2-5-19-15(21)13(7-11-4-6-23-10-11)24-16(19)12(8-17)9-18/h4,6-7,10H,2-3,5H2,1H3/b13-7+