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

Systemtic Name: 2-[2-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-4-chloranyl-phenoxy]ethanoate Openeye Name: 2-[4-chloro-2-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-chloro-2-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-chloro-2-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-chloro-2-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C12H7ClNO5S- MolecularWeight: 312.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C2C(=O)NC(=O)S2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C\2/C(=O)NC(=O)S2)OCC(=O)[O-]

InChI

InChI=1S/C12H8ClNO5S/c13-7-1-2-8(19-5-10(15)16)6(3-7)4-9-11(17)14-12(18)20-9/h1-4H,5H2,(H,15,16)(H,14,17,18)/p-1/b9-4-