6-(2-methylpropoxy)-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: 6-(2-methylpropoxy)-1,3-benzothiazol-2-amine hydrochloride Openeye Name: 6-isobutoxy-1,3-benzothiazol-2-amine hydrochloride CAS Name: 6-(2-methylpropoxy)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: 6-(2-methylpropoxy)-1,3-benzothiazol-2-amine hydrochloride Traditional Name: (6-isobutoxy-1,3-benzothiazol-2-yl)amine hydrochloride Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N=C(S2)N.Cl

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N=C(S2)N.Cl

InChI

InChI=1S/C11H14N2OS.ClH/c1-7(2)6-14-8-3-4-9-10(5-8)15-11(12)13-9;/h3-5,7H,6H2,1-2H3,(H2,12,13);1H