4-[[2-[(E)-[2-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(E)-[2-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(E)-[2-(2,3-dichloroanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[2-(2,3-dichloroanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(E)-[2-(2,3-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-[2-(2,3-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]methyl]benzoate Formula: C24H15Cl2N2O4S- MolecularWeight: 498.3579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)Cl)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)Cl)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H16Cl2N2O4S/c25-17-5-3-6-18(21(17)26)27-24-28-22(29)20(33-24)12-16-4-1-2-7-19(16)32-13-14-8-10-15(11-9-14)23(30)31/h1-12H,13H2,(H,30,31)(H,27,28,29)/p-1/b20-12+