N1',N4'-bis[1,1-bis(oxidanylidene)thiolan-3-yl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[1,1-bis(oxidanylidene)thiolan-3-yl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(1,1-dioxothiolan-3-yl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis(1,1-dioxo-3-thiolanyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(1,1-dioxothiolan-3-yl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(1,1-diketothiolan-3-yl)benzene-1,4-dicarbohydrazide Formula: C16H22N4O6S2 MolecularWeight: 430.49908

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC(=O)C2=CC=C(C=C2)C(=O)NNC3CCS(=O)(=O)C3

Isomeric SMILES

C1CS(=O)(=O)CC1NNC(=O)C2=CC=C(C=C2)C(=O)NNC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N4O6S2/c21-15(19-17-13-5-7-27(23,24)9-13)11-1-2-12(4-3-11)16(22)20-18-14-6-8-28(25,26)10-14/h1-4,13-14,17-18H,5-10H2,(H,19,21)(H,20,22)