S-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethyl] ethanethioate

Systemtic Name: S-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethyl] ethanethioate Openeye Name: S-[2-(5-methyltetrazol-1-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(5-methyl-1-tetrazolyl)ethyl] ester IUPAC Name: S-[2-(5-methyltetrazol-1-yl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(5-methyltetrazol-1-yl)ethyl] ester Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CCSC(=O)C

Isomeric SMILES

CC1=NN=NN1CCSC(=O)C

InChI

InChI=1S/C6H10N4OS/c1-5-7-8-9-10(5)3-4-12-6(2)11/h3-4H2,1-2H3