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

Systemtic Name: 7-ethenoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-vinyloxy-1,2-benzothiazol-3-olate CAS Name: 7-ethenoxy-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-ethenoxy-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-vinyloxy-1,2-benzothiazol-3-olate Formula: C9H6NO4S- MolecularWeight: 224.21324

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

C=COC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C9H7NO4S/c1-2-14-7-5-3-4-6-8(7)15(12,13)10-9(6)11/h2-5H,1H2,(H,10,11)/p-1