2-[4-[2,5-bis(chloranyl)phenoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-[2,5-bis(chloranyl)phenoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2,5-dichlorophenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(2,5-dichlorophenoxy)phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(2,5-dichlorophenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2,5-dichlorophenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C17H10Cl2NO3S- MolecularWeight: 379.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H11Cl2NO3S/c1-9-15(17(21)22)24-16(20-9)10-2-5-12(6-3-10)23-14-8-11(18)4-7-13(14)19/h2-8H,1H3,(H,21,22)/p-1