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

Systemtic Name: 2-[2-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)N)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)N)SC1=S

InChI

InChI=1S/C13H12N2O3S2/c1-15-12(17)10(20-13(15)19)6-8-4-2-3-5-9(8)18-7-11(14)16/h2-6H,7H2,1H3,(H2,14,16)