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

Systemtic Name: methyl (2Z)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-(4-methoxyphenyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[3-(4-methoxyphenyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C(=O)OC)/SC2=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-24-15-10-8-14(9-11-15)21-18(23)16(12-17(22)25-2)26-19(21)20-13-6-4-3-5-7-13/h3-12H,1-2H3/b16-12-,20-19?