4-azanyl-3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[[5-(4-fluorophenyl)oxazol-2-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[5-(4-fluorophenyl)-2-oxazolyl]methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[5-(4-fluorophenyl)oxazol-2-yl]methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C14H12FN5O2S MolecularWeight: 333.340783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H12FN5O2S/c1-8-13(21)20(16)14(19-18-8)23-7-12-17-6-11(22-12)9-2-4-10(15)5-3-9/h2-6H,7,16H2,1H3