5-oxidanylpyridine-3-carboxylate; 1,3,4-thiadiazol-2-ylazanium

Systemtic Name: 5-oxidanylpyridine-3-carboxylate; 1,3,4-thiadiazol-2-ylazanium Openeye Name: 5-hydroxypyridine-3-carboxylate; 1,3,4-thiadiazol-2-ylammonium CAS Name: 5-hydroxy-3-pyridinecarboxylate; 1,3,4-thiadiazol-2-ylammonium IUPAC Name: 5-hydroxypyridine-3-carboxylate; 1,3,4-thiadiazol-2-ylazanium Traditional Name: 5-hydroxynicotinate; 1,3,4-thiadiazol-2-ylammonium Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1O)C(=O)[O-].C1=NN=C(S1)[NH3+]

Isomeric SMILES

C1=C(C=NC=C1O)C(=O)[O-].C1=NN=C(S1)[NH3+]

InChI

InChI=1S/C6H5NO3.C2H3N3S/c8-5-1-4(6(9)10)2-7-3-5;3-2-5-4-1-6-2/h1-3,8H,(H,9,10);1H,(H2,3,5)