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

Systemtic Name: 2-[3-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid Openeye Name: 2-[3-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid CAS Name: 2-[3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]propanoic acid IUPAC Name: 2-[3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid Traditional Name: 2-[3-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]propionic acid Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C

InChI

InChI=1S/C14H13NO4S2/c1-8(13(17)18)19-10-5-3-4-9(6-10)7-11-12(16)15(2)14(20)21-11/h3-8H,1-2H3,(H,17,18)/b11-7+