2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enoic acid

Systemtic Name: 2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enoic acid Openeye Name: 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enoic acid CAS Name: 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]-2-propenoic acid IUPAC Name: 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enoic acid Traditional Name: 2-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]acrylic acid Formula: C11H9NO5S MolecularWeight: 267.25786

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)O

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)O

InChI

InChI=1S/C11H9NO5S/c1-7(11(14)15)6-12-10(13)8-4-2-3-5-9(8)18(12,16)17/h2-5H,1,6H2,(H,14,15)