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

Systemtic Name: 5-bromanyl-N-(oxan-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-tetrahydropyran-4-yl-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(4-oxanyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(oxan-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-tetrahydropyran-4-yl-amine Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1COCCC1NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C12H13BrN2OS/c13-8-1-2-11-10(7-8)15-12(17-11)14-9-3-5-16-6-4-9/h1-2,7,9H,3-6H2,(H,14,15)