5-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine

Systemtic Name: 5-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine Openeye Name: 5-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine CAS Name: 5-(5-methyl-1,3-benzothiazol-2-yl)-1-pentanamine IUPAC Name: 5-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine Traditional Name: 5-(5-methyl-1,3-benzothiazol-2-yl)pentylamine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10-6-7-12-11(9-10)15-13(16-12)5-3-2-4-8-14/h6-7,9H,2-5,8,14H2,1H3