N-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamine

Systemtic Name: N-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamine Openeye Name: N-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamine CAS Name: N-methyl-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]ethanamine IUPAC Name: N-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine Traditional Name: methyl-[2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethyl]amine Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCNC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCNC

InChI

InChI=1S/C13H14N2OS2/c1-8-15-12-11(18-8)7-10(16-5-4-14-2)9-3-6-17-13(9)12/h3,6-7,14H,4-5H2,1-2H3