6-(pyridin-4-ylmethoxy)-1,2-benzothiazol-3-amine

Systemtic Name: 6-(pyridin-4-ylmethoxy)-1,2-benzothiazol-3-amine Openeye Name: 6-(4-pyridylmethoxy)-1,2-benzothiazol-3-amine CAS Name: 6-(pyridin-4-ylmethoxy)-1,2-benzothiazol-3-amine IUPAC Name: 6-(pyridin-4-ylmethoxy)-1,2-benzothiazol-3-amine Traditional Name: [6-(4-pyridylmethoxy)-1,2-benzothiazol-3-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC3=CC=NC=C3)SN=C2N

Isomeric SMILES

C1=CC2=C(C=C1OCC3=CC=NC=C3)SN=C2N

InChI

InChI=1S/C13H11N3OS/c14-13-11-2-1-10(7-12(11)18-16-13)17-8-9-3-5-15-6-4-9/h1-7H,8H2,(H2,14,16)