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

Systemtic Name: 4-[[4-chloranyl-2-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-chloro-2-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-chloro-2-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-chloro-2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-chloro-2-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Formula: C18H12ClNO4S2 MolecularWeight: 405.87518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)S3)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)S3)C(=O)O

InChI

InChI=1S/C18H12ClNO4S2/c19-13-5-6-14(12(7-13)8-15-16(21)20-18(25)26-15)24-9-10-1-3-11(4-2-10)17(22)23/h1-8H,9H2,(H,22,23)(H,20,21,25)