N-cyclopentyl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c1-2-6-9(5-1)13-12-14-10-7-3-4-8-11(10)15-12/h3-4,7-9H,1-2,5-6H2,(H,13,14)