4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C12H11N5O2S/c1-17-11(18)15-16-12(17)20-7-9-13-14-10(19-9)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,15,18)