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

Systemtic Name: 1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c16-13-4-2-1-3-12(13)15-17-10(9-23-15)7-18-8-11(19(21)22)5-6-14(18)20/h1-6,8-9H,7H2