2-[4-[3,5-bis(bromanyl)-4-chloranyl-phenoxy]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[3,5-bis(bromanyl)-4-chloranyl-phenoxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(3,5-dibromo-4-chloro-phenoxy)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(3,5-dibromo-4-chlorophenoxy)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(3,5-dibromo-4-chlorophenoxy)phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(3,5-dibromo-4-chloro-phenoxy)phenyl]-1,3-benzothiazole Formula: C19H10Br2ClNOS MolecularWeight: 495.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC(=C(C(=C4)Br)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC(=C(C(=C4)Br)Cl)Br

InChI

InChI=1S/C19H10Br2ClNOS/c20-14-9-13(10-15(21)18(14)22)24-12-7-5-11(6-8-12)19-23-16-3-1-2-4-17(16)25-19/h1-10H