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

Systemtic Name: S-(4-methyl-1,2,4-triazol-3-yl) 2,2-dimethylpropanethioate Openeye Name: S-(4-methyl-1,2,4-triazol-3-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(4-methyl-1,2,4-triazol-3-yl) ester IUPAC Name: S-(4-methyl-1,2,4-triazol-3-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(4-methyl-1,2,4-triazol-3-yl) ester Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=NN=CN1C

Isomeric SMILES

CC(C)(C)C(=O)SC1=NN=CN1C

InChI

InChI=1S/C8H13N3OS/c1-8(2,3)6(12)13-7-10-9-5-11(7)4/h5H,1-4H3