5-(4-bromanylphenoxy)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(4-bromanylphenoxy)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(4-bromophenoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(4-bromophenoxy)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(4-bromophenoxy)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(4-bromophenoxy)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2OS/c1-8-17-12-7-13(11(16)6-14(12)19-8)18-10-4-2-9(15)3-5-10/h2-7H,16H2,1H3