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

Systemtic Name: S-(1-methyl-1,2,3,4-tetrazol-5-yl) 2,2-dimethylpropanethioate Openeye Name: S-(1-methyltetrazol-5-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(1-methyl-5-tetrazolyl) ester IUPAC Name: S-(1-methyltetrazol-5-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(1-methyltetrazol-5-yl) ester Formula: C7H12N4OS MolecularWeight: 200.26138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=NN=NN1C

Isomeric SMILES

CC(C)(C)C(=O)SC1=NN=NN1C

InChI

InChI=1S/C7H12N4OS/c1-7(2,3)5(12)13-6-8-9-10-11(6)4/h1-4H3