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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC3=C(C=C2)N=C(S3)N

InChI

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