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

Systemtic Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine Openeye Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine CAS Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine IUPAC Name: 1-[[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy]ethane-1,1-diamine Traditional Name: [6-(1,1-diaminoethoxy)-1,3-benzothiazol-2-yl]-dimethyl-amine Formula: C11H16N4OS MolecularWeight: 252.33594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4OS/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