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

Systemtic Name: methyl (2E)-2-[3-(3-methylsulfanylphenyl)-2-(3-methylsulfanylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(3-methylsulfanylphenyl)-2-(3-methylsulfanylphenyl)imino-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[3-[3-(methylthio)phenyl]-2-[3-(methylthio)phenyl]imino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(3-methylsulfanylphenyl)-2-(3-methylsulfanylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-3-[3-(methylthio)phenyl]-2-[3-(methylthio)phenyl]imino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C20H18N2O3S3 MolecularWeight: 430.56352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=CC(=CC=C2)SC)S1)C3=CC(=CC=C3)SC

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NC2=CC(=CC=C2)SC)S1)C3=CC(=CC=C3)SC

InChI

InChI=1S/C20H18N2O3S3/c1-25-18(23)12-17-19(24)22(14-7-5-9-16(11-14)27-3)20(28-17)21-13-6-4-8-15(10-13)26-2/h4-12H,1-3H3/b17-12+,21-20?