(1E)-1-ethoxy-N-[1-methyl-4-(2-methylprop-2-enyl)-5-methylsulfanyl-1,2,4-triazol-4-ium-3-yl]methanimidate

Systemtic Name: (1E)-1-ethoxy-N-[1-methyl-4-(2-methylprop-2-enyl)-5-methylsulfanyl-1,2,4-triazol-4-ium-3-yl]methanimidate Openeye Name: (1E)-1-ethoxy-N-[1-methyl-4-(2-methylallyl)-5-methylsulfanyl-1,2,4-triazol-4-ium-3-yl]methanimidate CAS Name: (1E)-1-ethoxy-N-[1-methyl-4-(2-methylprop-2-enyl)-5-(methylthio)-1,2,4-triazol-4-ium-3-yl]methanimidate IUPAC Name: (1E)-1-ethoxy-N-[1-methyl-4-(2-methylprop-2-enyl)-5-methylsulfanyl-1,2,4-triazol-4-ium-3-yl]methanimidate Traditional Name: (1E)-1-ethoxy-N-[1-methyl-4-(2-methylallyl)-5-(methylthio)-1,2,4-triazol-4-ium-3-yl]formimidate Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN(C(=[N+]1CC(=C)C)SC)C)[O-]

Isomeric SMILES

CCO/C(=N/C1=NN(C(=[N+]1CC(=C)C)SC)C)/[O-]

InChI

InChI=1S/C11H18N4O2S/c1-6-17-10(16)12-9-13-14(4)11(18-5)15(9)7-8(2)3/h2,6-7H2,1,3-5H3