6-cyclopentyloxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-cyclopentyloxy-1,3-benzothiazol-2-amine Openeye Name: 6-(cyclopentoxy)-1,3-benzothiazol-2-amine CAS Name: 6-cyclopentyloxy-1,3-benzothiazol-2-amine IUPAC Name: 6-cyclopentyloxy-1,3-benzothiazol-2-amine Traditional Name: [6-(cyclopentoxy)-1,3-benzothiazol-2-yl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)N=C(S3)N

InChI

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