3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-methyl-1,2,4-triazin-5-olate Formula: C15H14N5O2S- MolecularWeight: 328.36896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=C(N=N3)C)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=C(N=N3)C)[O-]

InChI

InChI=1S/C15H15N5O2S/c1-3-10-4-6-11(7-5-10)13-16-12(22-20-13)8-23-15-17-14(21)9(2)18-19-15/h4-7H,3,8H2,1-2H3,(H,17,19,21)/p-1