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

Systemtic Name: S-phenoxy 3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carbothioate Openeye Name: S-phenoxy 3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbothioate CAS Name: 3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbothioic acid S-phenoxy ester IUPAC Name: S-phenoxy 3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbothioate Traditional Name: 3-ethoxy-5-keto-4-methyl-1,2,4-triazole-1-carbothioic acid S-phenoxy ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C)C(=O)SOC2=CC=CC=C2

Isomeric SMILES

CCOC1=NN(C(=O)N1C)C(=O)SOC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O4S/c1-3-18-10-13-15(11(16)14(10)2)12(17)20-19-9-7-5-4-6-8-9/h4-8H,3H2,1-2H3