S-phenoxy 4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carbothioate

Systemtic Name: S-phenoxy 4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carbothioate Openeye Name: S-phenoxy 4-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carbothioate CAS Name: 4-methyl-3-(methylthio)-5-oxo-1,2,4-triazole-1-carbothioic acid S-phenoxy ester IUPAC Name: S-phenoxy 4-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carbothioate Traditional Name: 5-keto-4-methyl-3-(methylthio)-1,2,4-triazole-1-carbothioic acid S-phenoxy ester Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)C(=O)SOC2=CC=CC=C2)SC

Isomeric SMILES

CN1C(=NN(C1=O)C(=O)SOC2=CC=CC=C2)SC

InChI

InChI=1S/C11H11N3O3S2/c1-13-9(18-2)12-14(10(13)15)11(16)19-17-8-6-4-3-5-7-8/h3-7H,1-2H3