3-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridin-2-olate

Systemtic Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridin-2-olate Openeye Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridin-2-olate CAS Name: 3-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]-2-pyridinolate IUPAC Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridin-2-olate Traditional Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridin-2-olate Formula: C8H5N4O2S- MolecularWeight: 221.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[O-])C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(N=C1)[O-])C(=O)NC2=NN=CS2

InChI

InChI=1S/C8H6N4O2S/c13-6-5(2-1-3-9-6)7(14)11-8-12-10-4-15-8/h1-4H,(H,9,13)(H,11,12,14)/p-1