[2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxycyclopentyl]methanamine

Systemtic Name: [2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxycyclopentyl]methanamine Openeye Name: [2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxycyclopentyl]methanamine CAS Name: [2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]cyclopentyl]methanamine IUPAC Name: [2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxycyclopentyl]methanamine Traditional Name: [2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxycyclopentyl]methylamine Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4CCCC4CN

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4CCCC4CN

InChI

InChI=1S/C16H18N2OS2/c1-9-18-15-14(21-9)7-13(11-5-6-20-16(11)15)19-12-4-2-3-10(12)8-17/h5-7,10,12H,2-4,8,17H2,1H3