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

Systemtic Name: N-(oxan-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-tetrahydropyran-4-yl-1,3-benzothiazol-2-amine CAS Name: N-(4-oxanyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(oxan-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(tetrahydropyran-4-yl)amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCC1NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2OS/c1-2-4-11-10(3-1)14-12(16-11)13-9-5-7-15-8-6-9/h1-4,9H,5-8H2,(H,13,14)