5-(4-bromanylphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-bromanylphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(4-bromophenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-bromophenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-bromophenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(4-bromophenoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C3=C(C=C2)SC=N3)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C3=C(C=C2)SC=N3)N)Br

InChI

InChI=1S/C13H9BrN2OS/c14-8-1-3-9(4-2-8)17-10-5-6-11-13(12(10)15)16-7-18-11/h1-7H,15H2