N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

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