5-bromanyl-2-(4-bromophenyl)-1,3-benzothiazole

Systemtic Name: 5-bromanyl-2-(4-bromophenyl)-1,3-benzothiazole Openeye Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole CAS Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole IUPAC Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole Traditional Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole Formula: C13H7Br2NS MolecularWeight: 369.07438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)Br)Br

InChI

InChI=1S/C13H7Br2NS/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H