2-methyl-N5-(oxan-4-yl)-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-(oxan-4-yl)-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-tetrahydropyran-4-yl-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-(4-oxanyl)-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-(oxan-4-yl)-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-tetrahydropyran-4-yl-amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC3CCOCC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC3CCOCC3

InChI

InChI=1S/C13H17N3OS/c1-8-15-12-7-11(10(14)6-13(12)18-8)16-9-2-4-17-5-3-9/h6-7,9,16H,2-5,14H2,1H3