5-cyclopentyloxy-1,3-benzothiazol-4-amine

Systemtic Name: 5-cyclopentyloxy-1,3-benzothiazol-4-amine Openeye Name: 5-(cyclopentoxy)-1,3-benzothiazol-4-amine CAS Name: 5-cyclopentyloxy-1,3-benzothiazol-4-amine IUPAC Name: 5-cyclopentyloxy-1,3-benzothiazol-4-amine Traditional Name: [5-(cyclopentoxy)-1,3-benzothiazol-4-yl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CCC(C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C12H14N2OS/c13-11-9(15-8-3-1-2-4-8)5-6-10-12(11)14-7-16-10/h5-8H,1-4,13H2