5-methyl-N-(oxan-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(oxan-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-tetrahydropyran-4-yl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(4-oxanyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(oxan-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-tetrahydropyran-4-yl-amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCOCC3

InChI

InChI=1S/C13H16N2OS/c1-9-2-3-12-11(8-9)15-13(17-12)14-10-4-6-16-7-5-10/h2-3,8,10H,4-7H2,1H3,(H,14,15)