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

Systemtic Name: 1-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-2-pyrrolidone Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H13N5O2S/c19-11-7-4-8-17(11)12(20)9-21-13-14-15-16-18(13)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2