1-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]phenyl]ethanone

Systemtic Name: 1-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]ethanone CAS Name: 1-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]ethanone IUPAC Name: 1-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]ethanone Traditional Name: 1-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]ethanone Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H11NO4S/c1-10(17)11-6-8-12(9-7-11)20-15-13-4-2-3-5-14(13)21(18,19)16-15/h2-9H,1H3