N5-cyclopentyl-2-methyl-1,3-benzothiazole-5,6-diamine

Systemtic Name: N5-cyclopentyl-2-methyl-1,3-benzothiazole-5,6-diamine Openeye Name: N5-cyclopentyl-2-methyl-1,3-benzothiazole-5,6-diamine CAS Name: N5-cyclopentyl-2-methyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-cyclopentyl-2-methyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-cyclopentyl-amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC3CCCC3

InChI

InChI=1S/C13H17N3S/c1-8-15-12-7-11(10(14)6-13(12)17-8)16-9-4-2-3-5-9/h6-7,9,16H,2-5,14H2,1H3