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

Systemtic Name: 5-(2-bromanyl-4-methyl-phenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-bromo-4-methyl-phenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2-bromo-4-methylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-bromo-4-methylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-bromo-4-methyl-phenoxy)-1,3-benzothiazol-4-yl]amine Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N)Br

InChI

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