6-azanyl-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-methyl-pyrimidine-2,4-quinone Formula: C14H13FN6O2S MolecularWeight: 348.355423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)SC2=NN=C(N2C)C3=CC=C(C=C3)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)SC2=NN=C(N2C)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C14H13FN6O2S/c1-20-10(16)9(12(22)17-13(20)23)24-14-19-18-11(21(14)2)7-3-5-8(15)6-4-7/h3-6H,16H2,1-2H3,(H,17,22,23)