S-(1-methyl-1,2,3,4-tetrazol-5-yl) 3,5-dimethoxybenzenecarbothioate

Systemtic Name: S-(1-methyl-1,2,3,4-tetrazol-5-yl) 3,5-dimethoxybenzenecarbothioate Openeye Name: S-(1-methyltetrazol-5-yl) 3,5-dimethoxybenzenecarbothioate CAS Name: 3,5-dimethoxybenzenecarbothioic acid S-(1-methyl-5-tetrazolyl) ester IUPAC Name: S-(1-methyltetrazol-5-yl) 3,5-dimethoxybenzenecarbothioate Traditional Name: 3,5-dimethoxythiobenzoic acid S-(1-methyltetrazol-5-yl) ester Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C(=NN=N1)SC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C11H12N4O3S/c1-15-11(12-13-14-15)19-10(16)7-4-8(17-2)6-9(5-7)18-3/h4-6H,1-3H3