5-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-6-phenyl-1H-pyridin-2-one

Systemtic Name: 5-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-6-phenyl-1H-pyridin-2-one Openeye Name: 5-(4,5-dihydrothiazol-2-yl)-3-nitro-6-phenyl-1H-pyridin-2-one CAS Name: 5-(4,5-dihydrothiazol-2-yl)-3-nitro-6-phenyl-1H-pyridin-2-one IUPAC Name: 5-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-6-phenyl-1H-pyridin-2-one Traditional Name: 3-nitro-6-phenyl-5-(2-thiazolin-2-yl)-2-pyridone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=C(NC(=O)C(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)C2=C(NC(=O)C(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O3S/c18-13-11(17(19)20)8-10(14-15-6-7-21-14)12(16-13)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,16,18)