1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine dihydrochloride

Systemtic Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine dihydrochloride Openeye Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine dihydrochloride CAS Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine dihydrochloride IUPAC Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine dihydrochloride Traditional Name: [6-(1,1-diaminoethoxy)-1,3-benzothiazol-2-yl]-dimethyl-amine dihydrochloride Formula: C11H18Cl2N4OS MolecularWeight: 325.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)(N)OC1=CC2=C(C=C1)N=C(S2)N(C)C.Cl.Cl

Isomeric SMILES

CC(N)(N)OC1=CC2=C(C=C1)N=C(S2)N(C)C.Cl.Cl

InChI

InChI=1S/C11H16N4OS.2ClH/c1-11(12,13)16-7-4-5-8-9(6-7)17-10(14-8)15(2)3;;/h4-6H,12-13H2,1-3H3;2*1H