2-(1,3-benzothiazol-2-yl)cyclopentan-1-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)cyclopentan-1-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)cyclopentanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)cyclopentan-1-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)cyclopentyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C(C1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-2,6-9H,3-5,13H2