2-(phenylsulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-dione

Systemtic Name: 2-(phenylsulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Openeye Name: 2-(benzenesulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-dione CAS Name: 2-(benzenesulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-dione IUPAC Name: 2-(benzenesulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Traditional Name: 2-(benzenesulfinylmethyl)-6,8-diazaspiro[3.4]octane-5,7-quinone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=O)NC(=O)N2)CS(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC12C(=O)NC(=O)N2)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3S/c16-11-13(15-12(17)14-11)6-9(7-13)8-19(18)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,15,16,17)