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

Systemtic Name: 7-ethenoxycarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-vinyloxycarbonyl-1,2-benzothiazol-3-olate CAS Name: 7-[ethenoxy(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-ethenoxycarbonyl-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-vinyloxycarbonyl-1,2-benzothiazol-3-olate Formula: C10H6NO5S- MolecularWeight: 252.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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