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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2C(=O)NC3(CCS(=O)(=O)C3)C

InChI

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