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

Systemtic Name: 1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(2-methoxyphenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-23-14-5-3-2-4-13(14)16-17-11(10-24-16)8-18-9-12(19(21)22)6-7-15(18)20/h2-7,9-10H,8H2,1H3