ethyl (2Z)-2-[(5Z)-5-[(3-cyanophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(3-cyanophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(3-cyanophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(3-cyanophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(3-cyanophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-(3-cyanobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CC(=C2)C#N)S1)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=CC(=C2)C#N)/S1)C

InChI

InChI=1S/C16H14N2O3S/c1-3-21-15(19)9-14-18(2)16(20)13(22-14)8-11-5-4-6-12(7-11)10-17/h4-9H,3H2,1-2H3/b13-8-,14-9-