2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine dihydrochloride

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine dihydrochloride Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine dihydrochloride CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]ethanamine dihydrochloride IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine dihydrochloride Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethylamine dihydrochloride Formula: C12H14Cl2N2OS2 MolecularWeight: 337.28836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCN.Cl.Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCN.Cl.Cl

InChI

InChI=1S/C12H12N2OS2.2ClH/c1-7-14-11-10(17-7)6-9(15-4-3-13)8-2-5-16-12(8)11;;/h2,5-6H,3-4,13H2,1H3;2*1H