[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] prop-2-enoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] prop-2-enoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-7-yl) prop-2-enoate CAS Name: 2-propenoic acid (1,1,3-trioxo-1,2-benzothiazol-7-yl) ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-7-yl) prop-2-enoate Traditional Name: acrylic acid (1,1,3-triketo-1,2-benzothiazol-7-yl) ester Formula: C10H7NO5S MolecularWeight: 253.23128

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC2=C1S(=O)(=O)NC2=O

Isomeric SMILES

C=CC(=O)OC1=CC=CC2=C1S(=O)(=O)NC2=O

InChI

InChI=1S/C10H7NO5S/c1-2-8(12)16-7-5-3-4-6-9(7)17(14,15)11-10(6)13/h2-5H,1H2,(H,11,13)