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

Systemtic Name: methyl (2E)-2-[(2Z)-3-(3,4-dimethylphenyl)-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(2Z)-3-(3,4-dimethylphenyl)-4-oxo-2-(2-pyridylimino)thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[(2Z)-3-(3,4-dimethylphenyl)-4-oxo-2-(2-pyridinylimino)-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(2Z)-3-(3,4-dimethylphenyl)-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[(2Z)-3-(3,4-dimethylphenyl)-4-keto-2-(2-pyridylimino)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N\2C(=O)/C(=C\C(=O)OC)/S/C2=N\C3=CC=CC=N3)C

InChI

InChI=1S/C19H17N3O3S/c1-12-7-8-14(10-13(12)2)22-18(24)15(11-17(23)25-3)26-19(22)21-16-6-4-5-9-20-16/h4-11H,1-3H3/b15-11+,21-19-