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

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(2-methylthiazol-4-yl)-1H-pyrimidine-2-thione CAS Name: 6-(2-methyl-4-thiazolyl)-1H-pyrimidine-2-thione IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(2-methylthiazol-4-yl)-1H-pyrimidine-2-thione Formula: C8H7N3S2 MolecularWeight: 209.29128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=NC(=S)N2

Isomeric SMILES

CC1=NC(=CS1)C2=CC=NC(=S)N2

InChI

InChI=1S/C8H7N3S2/c1-5-10-7(4-13-5)6-2-3-9-8(12)11-6/h2-4H,1H3,(H,9,11,12)