6-(2-azanylphenoxy)-1,2-benzothiazol-3-amine dihydrochloride

Systemtic Name: 6-(2-azanylphenoxy)-1,2-benzothiazol-3-amine dihydrochloride Openeye Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride CAS Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride IUPAC Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride Traditional Name: [2-[(3-amino-1,2-benzothiazol-6-yl)oxy]phenyl]amine dihydrochloride Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=NS3)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=NS3)N.Cl.Cl

InChI

InChI=1S/C13H11N3OS.2ClH/c14-10-3-1-2-4-11(10)17-8-5-6-9-12(7-8)18-16-13(9)15;;/h1-7H,14H2,(H2,15,16);2*1H