N-cyclopentyl-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclopentyl-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-cyclopentyl-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-cyclopentyl-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-cyclopentyl-5-methyl-1,3-benzothiazol-2-amine Traditional Name: cyclopentyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCCC3

InChI

InChI=1S/C13H16N2S/c1-9-6-7-12-11(8-9)15-13(16-12)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15)