4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-amine

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-amine Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-amine CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-butanamine IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-amine Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutylamine Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS2/c1-9-16-13-12(19-9)8-11(17-6-3-2-5-15)10-4-7-18-14(10)13/h4,7-8H,2-3,5-6,15H2,1H3