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

Systemtic Name: 7-ethenyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-vinyl-1,2-benzothiazol-3-olate CAS Name: 7-ethenyl-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-ethenyl-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-vinyl-1,2-benzothiazol-3-olate Formula: C9H6NO3S- MolecularWeight: 208.21384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

C=CC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C9H7NO3S/c1-2-6-4-3-5-7-8(6)14(12,13)10-9(7)11/h2-5H,1H2,(H,10,11)/p-1