[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl propanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl propanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl propanoate CAS Name: propanoic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl propanoate Traditional Name: propionic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCC(=O)OCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H11NO5S/c1-2-10(13)17-7-12-11(14)8-5-3-4-6-9(8)18(12,15)16/h3-6H,2,7H2,1H3