6-(1,3-benzothiazol-2-ylamino)pyridine-3-carboxylate

Systemtic Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carboxylate Openeye Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carboxylate CAS Name: 6-(1,3-benzothiazol-2-ylamino)-3-pyridinecarboxylate IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carboxylate Traditional Name: 6-(1,3-benzothiazol-2-ylamino)nicotinate Formula: C13H8N3O2S- MolecularWeight: 270.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C13H9N3O2S/c17-12(18)8-5-6-11(14-7-8)16-13-15-9-3-1-2-4-10(9)19-13/h1-7H,(H,17,18)(H,14,15,16)/p-1