2-[4-[[3-(3-methylsulfanylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[3-(3-methylsulfanylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[3-(3-methylsulfanylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[[3-[3-(methylthio)phenyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[3-(3-methylsulfanylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-keto-3-[3-(methylthio)phenyl]-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C19H16N2O3S3 MolecularWeight: 416.53694

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=S

Isomeric SMILES

CSC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=S

InChI

InChI=1S/C19H16N2O3S3/c1-26-15-4-2-3-13(10-15)21-18(23)16(27-19(21)25)9-12-5-7-14(8-6-12)24-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)