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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OC)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N)OC)/SC1=S

InChI

InChI=1S/C14H14N2O4S2/c1-16-13(18)11(22-14(16)21)6-8-3-4-9(10(5-8)19-2)20-7-12(15)17/h3-6H,7H2,1-2H3,(H2,15,17)/b11-6-