N-(4-bromanyl-2-chloranyl-phenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-bromo-2-chloro-phenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-bromo-2-chlorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-bromo-2-chlorophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-bromo-2-chloro-phenyl)amine Formula: C13H8BrClN2S MolecularWeight: 339.63802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN2S/c14-8-5-6-10(9(15)7-8)16-13-17-11-3-1-2-4-12(11)18-13/h1-7H,(H,16,17)