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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C19H13N3O2S/c23-17-9-8-13(11-20-17)18(24)21-14-5-3-4-12(10-14)19-22-15-6-1-2-7-16(15)25-19/h1-11H,(H,20,23)(H,21,24)