furo[2,3-g][1,3]benzothiazol-8-olate

Systemtic Name: furo[2,3-g][1,3]benzothiazol-8-olate Openeye Name: furo[2,3-g][1,3]benzothiazol-8-olate CAS Name: 8-furo[2,3-g][1,3]benzothiazololate IUPAC Name: furo[2,3-g][1,3]benzothiazol-8-olate Traditional Name: furo[2,3-g][1,3]benzothiazol-8-olate Formula: C9H4NO2S- MolecularWeight: 190.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CO2)[O-])C3=C1N=CS3

Isomeric SMILES

C1=CC2=C(C(=CO2)[O-])C3=C1N=CS3

InChI

InChI=1S/C9H5NO2S/c11-6-3-12-7-2-1-5-9(8(6)7)13-4-10-5/h1-4,11H/p-1