N1,N2-bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N1,N2-dimethyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N1,N2-dimethyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(3S)-1,1-dioxothiolan-3-yl]-N1,N2-dimethyl-phthalamide CAS Name: N1,N2-bis[(3S)-1,1-dioxo-3-thiolanyl]-N1,N2-dimethylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(3S)-1,1-dioxothiolan-3-yl]-1-N,2-N-dimethylbenzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(3S)-1,1-diketothiolan-3-yl]-N,N'-dimethyl-phthalamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H24N2O6S2/c1-19(13-7-9-27(23,24)11-13)17(21)15-5-3-4-6-16(15)18(22)20(2)14-8-10-28(25,26)12-14/h3-6,13-14H,7-12H2,1-2H3/t13-,14-/m0/s1