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

Systemtic Name: methyl (2Z)-2-[3-(2,4-dimethylphenyl)-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-(2,4-dimethylphenyl)-2-ethylimino-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[3-(2,4-dimethylphenyl)-2-ethylimino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-(2,4-dimethylphenyl)-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[3-(2,4-dimethylphenyl)-2-ethylimino-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC(=O)OC)S1)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C(=O)OC)/S1)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O3S/c1-5-17-16-18(12-7-6-10(2)8-11(12)3)15(20)13(22-16)9-14(19)21-4/h6-9H,5H2,1-4H3/b13-9-,17-16?