2-[(4-bromophenyl)amino]-1,3-benzothiazol-5-ol

Systemtic Name: 2-[(4-bromophenyl)amino]-1,3-benzothiazol-5-ol Openeye Name: 2-(4-bromoanilino)-1,3-benzothiazol-5-ol CAS Name: 2-(4-bromoanilino)-1,3-benzothiazol-5-ol IUPAC Name: 2-(4-bromoanilino)-1,3-benzothiazol-5-ol Traditional Name: 2-(4-bromoanilino)-1,3-benzothiazol-5-ol Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2OS/c14-8-1-3-9(4-2-8)15-13-16-11-7-10(17)5-6-12(11)18-13/h1-7,17H,(H,15,16)