2-(5-bromanylhexylamino)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(5-bromanylhexylamino)-1,3-benzothiazol-6-ol Openeye Name: 2-(5-bromohexylamino)-1,3-benzothiazol-6-ol CAS Name: 2-(5-bromohexylamino)-1,3-benzothiazol-6-ol IUPAC Name: 2-(5-bromohexylamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(5-bromohexylamino)-1,3-benzothiazol-6-ol Formula: C13H17BrN2OS MolecularWeight: 329.25588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC1=NC2=C(S1)C=C(C=C2)O)Br

Isomeric SMILES

CC(CCCCNC1=NC2=C(S1)C=C(C=C2)O)Br

InChI

InChI=1S/C13H17BrN2OS/c1-9(14)4-2-3-7-15-13-16-11-6-5-10(17)8-12(11)18-13/h5-6,8-9,17H,2-4,7H2,1H3,(H,15,16)