8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one

Systemtic Name: 8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one Openeye Name: 8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one CAS Name: 8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one IUPAC Name: 8,8-dioxo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one Traditional Name: 8,8-diketo-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)NC(CS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1CC12C(=O)NC(CS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO3S/c14-11-12(6-7-12)17(15,16)8-10(13-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)