(3S)-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)thiolane 1,1-dioxide

Systemtic Name: (3S)-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)thiolane 1,1-dioxide Openeye Name: (3S)-3-(5-phenyltetrazol-1-yl)thiolane 1,1-dioxide CAS Name: (3S)-3-(5-phenyl-1-tetrazolyl)thiolane 1,1-dioxide IUPAC Name: (3S)-3-(5-phenyltetrazol-1-yl)thiolane 1,1-dioxide Traditional Name: (3S)-3-(5-phenyltetrazol-1-yl)sulfolane Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H12N4O2S/c16-18(17)7-6-10(8-18)15-11(12-13-14-15)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/s1