6-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(2-phenylthiazol-4-yl)-1H-pyrimidine-2-thione CAS Name: 6-(2-phenyl-4-thiazolyl)-1H-pyrimidine-2-thione IUPAC Name: 6-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(2-phenylthiazol-4-yl)-1H-pyrimidine-2-thione Formula: C13H9N3S2 MolecularWeight: 271.36066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=NC(=S)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=NC(=S)N3

InChI

InChI=1S/C13H9N3S2/c17-13-14-7-6-10(16-13)11-8-18-12(15-11)9-4-2-1-3-5-9/h1-8H,(H,14,16,17)