2-[2-(2-ethanoylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(2-acetylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO5S/c1-12(19)13-6-2-4-8-15(13)23-11-10-18-17(20)14-7-3-5-9-16(14)24(18,21)22/h2-9H,10-11H2,1H3