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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CN2C(=O)N(N=N2)C)Cl)C(=S)OC3=CC=NN3C

Isomeric SMILES

CC1=C(C=CC(=C1CN2C(=O)N(N=N2)C)Cl)C(=S)OC3=CC=NN3C

InChI

InChI=1S/C15H15ClN6O2S/c1-9-10(14(25)24-13-6-7-17-20(13)2)4-5-12(16)11(9)8-22-15(23)21(3)18-19-22/h4-7H,8H2,1-3H3