Identification
Name |
2,2'-Propane-1,3-diylbis(1,2-benzothiazol-3(2H)-one) 1,1,1',1'-tetraoxide |
Synonyms |
1,1-Diketo-2-[3-(1,1,3-Triketo-1,2-Benzothiazol-2-Yl)Propyl]-1,2-Benzothiazol-3-One; Nsc15630 |
|
Molecular Structure |
 |
Molecular Formula |
C17H14N2O6S2 |
Molecular Weight |
406.43 |
CAS Registry Number |
6974-60-3 |
SMILES |
C1=CC=CC2=C1[S](N(C2=O)CCCN4[S](C3=C(C=CC=C3)C4=O)(=O)=O)(=O)=O |
InChI |
1S/C17H14N2O6S2/c20-16-12-6-1-3-8-14(12)26(22,23)18(16)10-5-11-19-17(21)13-7-2-4-9-15(13)27(19,24)25/h1-4,6-9H,5,10-11H2 |
InChIKey |
DXHPMSRDRXGIRK-UHFFFAOYSA-N |
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