6-pyridin-2-yloxy-1,2-benzothiazol-3-amine

Systemtic Name: 6-pyridin-2-yloxy-1,2-benzothiazol-3-amine Openeye Name: 6-(2-pyridyloxy)-1,2-benzothiazol-3-amine CAS Name: 6-(2-pyridinyloxy)-1,2-benzothiazol-3-amine IUPAC Name: 6-pyridin-2-yloxy-1,2-benzothiazol-3-amine Traditional Name: [6-(2-pyridyloxy)-1,2-benzothiazol-3-yl]amine Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC3=C(C=C2)C(=NS3)N

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC3=C(C=C2)C(=NS3)N

InChI

InChI=1S/C12H9N3OS/c13-12-9-5-4-8(7-10(9)17-15-12)16-11-3-1-2-6-14-11/h1-7H,(H2,13,15)