5-bromanyl-N-(4-bromophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(4-bromophenyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(4-bromophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(4-bromophenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(4-bromophenyl)amine Formula: C13H8Br2N2S MolecularWeight: 384.08902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br)Br

InChI

InChI=1S/C13H8Br2N2S/c14-8-1-4-10(5-2-8)16-13-17-11-7-9(15)3-6-12(11)18-13/h1-7H,(H,16,17)