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

Systemtic Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 5-nitro-1-[[2-(p-tolyl)thiazol-4-yl]methyl]pyridin-2-one CAS Name: 1-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 5-nitro-1-[[2-(p-tolyl)thiazol-4-yl]methyl]-2-pyridone Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11-2-4-12(5-3-11)16-17-13(10-23-16)8-18-9-14(19(21)22)6-7-15(18)20/h2-7,9-10H,8H2,1H3