5-(4-bromanyl-2-chloranyl-phenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-bromanyl-2-chloranyl-phenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(4-bromo-2-chloro-phenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-bromo-2-chlorophenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-bromo-2-chlorophenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(4-bromo-2-chloro-phenoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H8BrClN2OS MolecularWeight: 355.63742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C13H8BrClN2OS/c14-7-1-2-9(8(15)5-7)18-10-3-4-11-13(12(10)16)17-6-19-11/h1-6H,16H2