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

Systemtic Name: 1-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-24-14-5-3-4-13(16(14)25-2)17-18-11(10-26-17)8-19-9-12(20(22)23)6-7-15(19)21/h3-7,9-10H,8H2,1-2H3