3-pyrimidin-2-yloxy-1H-quinoline-2-thione

Systemtic Name: 3-pyrimidin-2-yloxy-1H-quinoline-2-thione Openeye Name: 3-pyrimidin-2-yloxy-1H-quinoline-2-thione CAS Name: 3-(2-pyrimidinyloxy)-1H-quinoline-2-thione IUPAC Name: 3-pyrimidin-2-yloxy-1H-quinoline-2-thione Traditional Name: 3-(2-pyrimidyloxy)-1H-quinoline-2-thione Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=S)N2)OC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=S)N2)OC3=NC=CC=N3

InChI

InChI=1S/C13H9N3OS/c18-12-11(17-13-14-6-3-7-15-13)8-9-4-1-2-5-10(9)16-12/h1-8H,(H,16,18)