3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]pentane-2,4-dione

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]pentane-2,4-dione Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]pentane-2,4-dione CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]pentane-2,4-dione IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]pentane-2,4-dione Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]pentane-2,4-dione Formula: C12H11NO5S MolecularWeight: 281.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)OC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)C(C(=O)C)OC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H11NO5S/c1-7(14)11(8(2)15)18-12-9-5-3-4-6-10(9)19(16,17)13-12/h3-6,11H,1-2H3