4-[[2-chloranyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-chloranyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-chloro-4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[2-chloro-4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-chloro-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[2-chloro-4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C21H18ClNO5S2 MolecularWeight: 463.95432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C(=O)O)OC)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C(=O)O)OC)SC1=S

InChI

InChI=1S/C21H18ClNO5S2/c1-3-23-19(24)17(30-21(23)29)10-13-8-15(22)18(16(9-13)27-2)28-11-12-4-6-14(7-5-12)20(25)26/h4-10H,3,11H2,1-2H3,(H,25,26)