5-nitro-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(2-phenylthiazol-4-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(2-phenyl-4-thiazolyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(2-phenylthiazol-4-yl)methyl]-2-pyridone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-14-7-6-13(18(20)21)9-17(14)8-12-10-22-15(16-12)11-4-2-1-3-5-11/h1-7,9-10H,8H2