1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]pentane-1,4-dione

Systemtic Name: 1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]pentane-1,4-dione Openeye Name: 1-(1,1,3-trioxo-1,2-benzothiazol-7-yl)pentane-1,4-dione CAS Name: 1-(1,1,3-trioxo-1,2-benzothiazol-7-yl)pentane-1,4-dione IUPAC Name: 1-(1,1,3-trioxo-1,2-benzothiazol-7-yl)pentane-1,4-dione Traditional Name: 1-(1,1,3-triketo-1,2-benzothiazol-7-yl)pentane-1,4-dione Formula: C12H11NO5S MolecularWeight: 281.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1=CC=CC2=C1S(=O)(=O)NC2=O

Isomeric SMILES

CC(=O)CCC(=O)C1=CC=CC2=C1S(=O)(=O)NC2=O

InChI

InChI=1S/C12H11NO5S/c1-7(14)5-6-10(15)8-3-2-4-9-11(8)19(17,18)13-12(9)16/h2-4H,5-6H2,1H3,(H,13,16)