2-pyrrol-1-yl-4-[2,4,6-tris(chloranyl)phenoxy]-1,3-thiazole

Systemtic Name: 2-pyrrol-1-yl-4-[2,4,6-tris(chloranyl)phenoxy]-1,3-thiazole Openeye Name: 2-pyrrol-1-yl-4-(2,4,6-trichlorophenoxy)thiazole CAS Name: 2-(1-pyrrolyl)-4-(2,4,6-trichlorophenoxy)thiazole IUPAC Name: 2-pyrrol-1-yl-4-(2,4,6-trichlorophenoxy)-1,3-thiazole Traditional Name: 2-pyrrol-1-yl-4-(2,4,6-trichlorophenoxy)thiazole Formula: C13H7Cl3N2OS MolecularWeight: 345.63148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2OS/c14-8-5-9(15)12(10(16)6-8)19-11-7-20-13(17-11)18-3-1-2-4-18/h1-7H