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

Systemtic Name: methyl (2E)-2-[(2Z)-3-(3-methylsulfanylphenyl)-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(2Z)-3-(3-methylsulfanylphenyl)-4-oxo-2-(2-pyridylimino)thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[(2Z)-3-[3-(methylthio)phenyl]-4-oxo-2-(2-pyridinylimino)-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(2Z)-3-(3-methylsulfanylphenyl)-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[(2Z)-4-keto-3-[3-(methylthio)phenyl]-2-(2-pyridylimino)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c1-24-16(22)11-14-17(23)21(12-6-5-7-13(10-12)25-2)18(26-14)20-15-8-3-4-9-19-15/h3-11H,1-2H3/b14-11+,20-18-