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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)C=C2C(=O)NC(=S)S2

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S2/c1-2-10(13(17)18)19-9-5-3-4-8(6-9)7-11-12(16)15-14(20)21-11/h3-7,10H,2H2,1H3,(H,17,18)(H,15,16,20)/b11-7+