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

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C12H7ClNO4S2- MolecularWeight: 328.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=S)S2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)NC(=S)S2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C12H8ClNO4S2/c13-7-3-6(1-2-8(7)18-5-10(15)16)4-9-11(17)14-12(19)20-9/h1-4H,5H2,(H,15,16)(H,14,17,19)/p-1/b9-4-