6-(1-benzofuran-2-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(1-benzofuran-2-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(benzofuran-2-yl)-1H-pyrimidine-2-thione CAS Name: 6-(2-benzofuranyl)-1H-pyrimidine-2-thione IUPAC Name: 6-(1-benzofuran-2-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(benzofuran-2-yl)-1H-pyrimidine-2-thione Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=NC(=S)N3

InChI

InChI=1S/C12H8N2OS/c16-12-13-6-5-9(14-12)11-7-8-3-1-2-4-10(8)15-11/h1-7H,(H,13,14,16)