[5,5-bis(oxidanylidene)-7-pyrrolidin-1-ylcarbonyl-dibenzothiophen-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5,5-bis(oxidanylidene)-7-pyrrolidin-1-ylcarbonyl-dibenzothiophen-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5,5-dioxo-7-(pyrrolidine-1-carbonyl)dibenzothiophen-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5,5-dioxo-7-[oxo(1-pyrrolidinyl)methyl]-3-dibenzothiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5,5-dioxo-7-(pyrrolidine-1-carbonyl)dibenzothiophen-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5,5-diketo-7-(pyrrolidine-1-carbonyl)dibenzothiophen-3-yl]-pyrrolidino-methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C22H22N2O4S/c25-21(23-9-1-2-10-23)15-5-7-17-18-8-6-16(22(26)24-11-3-4-12-24)14-20(18)29(27,28)19(17)13-15/h5-8,13-14H,1-4,9-12H2