O-(2-ethylpyrazol-3-yl) 4-chloranyl-2-methyl-3-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)benzenecarbothioate

Systemtic Name: O-(2-ethylpyrazol-3-yl) 4-chloranyl-2-methyl-3-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)benzenecarbothioate Openeye Name: O-(2-ethylpyrazol-3-yl) 4-chloro-2-methyl-3-(4-methyl-5-oxo-tetrazol-1-yl)benzenecarbothioate CAS Name: 4-chloro-2-methyl-3-(4-methyl-5-oxo-1-tetrazolyl)benzenecarbothioic acid O-(2-ethyl-3-pyrazolyl) ester IUPAC Name: O-(2-ethylpyrazol-3-yl) 4-chloro-2-methyl-3-(4-methyl-5-oxotetrazol-1-yl)benzenecarbothioate Traditional Name: 4-chloro-3-(5-keto-4-methyl-tetrazol-1-yl)-2-methyl-thiobenzoic acid O-(2-ethylpyrazol-3-yl) ester Formula: C15H15ClN6O2S MolecularWeight: 378.8366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)OC(=S)C2=C(C(=C(C=C2)Cl)N3C(=O)N(N=N3)C)C

Isomeric SMILES

CCN1C(=CC=N1)OC(=S)C2=C(C(=C(C=C2)Cl)N3C(=O)N(N=N3)C)C

InChI

InChI=1S/C15H15ClN6O2S/c1-4-21-12(7-8-17-21)24-14(25)10-5-6-11(16)13(9(10)2)22-15(23)20(3)18-19-22/h5-8H,4H2,1-3H3