1,1-bis(oxidanylidene)-7-(4-oxidanylidenepentanoyl)-1,2-benzothiazol-3-olate

Systemtic Name: 1,1-bis(oxidanylidene)-7-(4-oxidanylidenepentanoyl)-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-(4-oxopentanoyl)-1,2-benzothiazol-3-olate CAS Name: 7-(1,4-dioxopentyl)-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 1,1-dioxo-7-(4-oxopentanoyl)-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-(4-ketopentanoyl)-1,2-benzothiazol-3-olate Formula: C12H10NO5S- MolecularWeight: 280.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

CC(=O)CCC(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[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)/p-1