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

Systemtic Name: S-(4-methyl-1,2,4-triazol-3-yl) cyclopropanecarbothioate Openeye Name: S-(4-methyl-1,2,4-triazol-3-yl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(4-methyl-1,2,4-triazol-3-yl) ester IUPAC Name: S-(4-methyl-1,2,4-triazol-3-yl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(4-methyl-1,2,4-triazol-3-yl) ester Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(=O)C2CC2

Isomeric SMILES

CN1C=NN=C1SC(=O)C2CC2

InChI

InChI=1S/C7H9N3OS/c1-10-4-8-9-7(10)12-6(11)5-2-3-5/h4-5H,2-3H2,1H3