7-(2-methylprop-2-enoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-(2-methylprop-2-enoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-(2-methylprop-2-enoyl)-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-(2-methyl-1-oxoprop-2-enyl)-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-(2-methylprop-2-enoyl)-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-methacryloyl-1,2-benzothiazol-3-olate Formula: C11H8NO4S- MolecularWeight: 250.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

CC(=C)C(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C11H9NO4S/c1-6(2)9(13)7-4-3-5-8-10(7)17(15,16)12-11(8)14/h3-5H,1H2,2H3,(H,12,14)/p-1