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

Systemtic Name: 2-[4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Openeye Name: 2-[4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid CAS Name: 2-[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]butanoic acid IUPAC Name: 2-[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butyric acid Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S2/c1-3-11(14(18)19)20-10-6-4-9(5-7-10)8-12-13(17)16(2)15(21)22-12/h4-8,11H,3H2,1-2H3,(H,18,19)/b12-8+