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

Systemtic Name: N-(4-bromophenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-bromophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-bromophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-bromophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-bromophenyl)amine Formula: C13H9BrN2S MolecularWeight: 305.19296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H9BrN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)