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

Systemtic Name: 4-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Openeye Name: 4-[2-methoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid CAS Name: 4-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]butanoic acid IUPAC Name: 4-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Traditional Name: 4-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]butyric acid Formula: C15H15NO5S2 MolecularWeight: 353.4133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OCCCC(=O)O

InChI

InChI=1S/C15H15NO5S2/c1-20-11-7-9(8-12-14(19)16-15(22)23-12)4-5-10(11)21-6-2-3-13(17)18/h4-5,7-8H,2-3,6H2,1H3,(H,17,18)(H,16,19,22)/b12-8-