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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentan-1-amine Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentan-1-amine CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-1-pentanamine IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentan-1-amine Traditional Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentylamine Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC2=C(C3=C1C=CS3)N=C(S2)C

Isomeric SMILES

CCC(CCN)OC1=CC2=C(C3=C1C=CS3)N=C(S2)C

InChI

InChI=1S/C15H18N2OS2/c1-3-10(4-6-16)18-12-8-13-14(17-9(2)20-13)15-11(12)5-7-19-15/h5,7-8,10H,3-4,6,16H2,1-2H3