2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl ethanoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl ethanoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl acetate CAS Name: acetic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl acetate Traditional Name: acetic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H11NO5S/c1-8(13)17-7-6-12-11(14)9-4-2-3-5-10(9)18(12,15)16/h2-5H,6-7H2,1H3