S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-(2-chloranylsulfonylphenyl)-N-methyl-carbamothioate

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-(2-chloranylsulfonylphenyl)-N-methyl-carbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) N-(2-chlorosulfonylphenyl)-N-methyl-carbamothioate CAS Name: N-(2-chlorosulfonylphenyl)-N-methylcarbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) N-(2-chlorosulfonylphenyl)-N-methylcarbamothioate Traditional Name: N-(2-chlorosulfonylphenyl)-N-methyl-thiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C15H12ClN5O3S2 MolecularWeight: 409.87048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1S(=O)(=O)Cl)C(=O)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1S(=O)(=O)Cl)C(=O)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN5O3S2/c1-20(12-9-5-6-10-13(12)26(16,23)24)15(22)25-14-17-18-19-21(14)11-7-3-2-4-8-11/h2-10H,1H3