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

Systemtic Name: N1,N2-bis[1,1-bis(oxidanylidene)thiolan-3-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,1-dioxothiolan-3-yl)phthalamide CAS Name: N1,N2-bis(1,1-dioxo-3-thiolanyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,1-dioxothiolan-3-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1,1-diketothiolan-3-yl)phthalamide Formula: C16H20N2O6S2 MolecularWeight: 400.4698

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O6S2/c19-15(17-11-5-7-25(21,22)9-11)13-3-1-2-4-14(13)16(20)18-12-6-8-26(23,24)10-12/h1-4,11-12H,5-10H2,(H,17,19)(H,18,20)