2-(phenylsulfonyl)-6,7,8-triazaspiro[3.4]oct-7-en-5-one

Systemtic Name: 2-(phenylsulfonyl)-6,7,8-triazaspiro[3.4]oct-7-en-5-one Openeye Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]oct-7-en-5-one CAS Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]oct-7-en-5-one IUPAC Name: 2-(benzenesulfonyl)-6,7,8-triazaspiro[3.4]oct-7-en-5-one Traditional Name: 2-besyl-6,7,8-triazaspiro[3.4]oct-7-en-5-one Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=O)NN=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC12C(=O)NN=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H11N3O3S/c15-10-11(13-14-12-10)6-9(7-11)18(16,17)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13,15)