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

Systemtic Name: S-(1-methyl-1,2,3,4-tetrazol-5-yl) 3-methoxybenzenecarbothioate Openeye Name: S-(1-methyltetrazol-5-yl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(1-methyl-5-tetrazolyl) ester IUPAC Name: S-(1-methyltetrazol-5-yl) 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(1-methyltetrazol-5-yl) ester Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2S/c1-14-10(11-12-13-14)17-9(15)7-4-3-5-8(6-7)16-2/h3-6H,1-2H3