1-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(1-methyltetrazol-5-yl)thio]acetyl]-2-pyrrolidone Formula: C8H11N5O2S MolecularWeight: 241.27024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)N2CCCC2=O

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)N2CCCC2=O

InChI

InChI=1S/C8H11N5O2S/c1-12-8(9-10-11-12)16-5-7(15)13-4-2-3-6(13)14/h2-5H2,1H3