methyl (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-oxo-2-(2-pyridylimino)thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-oxo-2-(2-pyridinylimino)-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[(2Z)-3-(4-chlorophenyl)-4-keto-2-(2-pyridylimino)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C17H12ClN3O3S MolecularWeight: 373.81348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=CC=CC=N2)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(/C(=N/C2=CC=CC=N2)/S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-24-15(22)10-13-16(23)21(12-7-5-11(18)6-8-12)17(25-13)20-14-4-2-3-9-19-14/h2-10H,1H3/b13-10+,20-17-