2-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-3-carboxylate

Systemtic Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-3-carboxylate Openeye Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-3-carboxylate CAS Name: 2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-3-pyridinecarboxylate IUPAC Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-3-carboxylate Traditional Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)nicotinate Formula: C14H8N3O3S- MolecularWeight: 298.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-12(11-8(13(19)20)4-3-7-15-11)17-14-16-9-5-1-2-6-10(9)21-14/h1-7H,(H,19,20)(H,16,17,18)/p-1