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

Systemtic Name: 1-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C16H12ClN3O4S MolecularWeight: 377.80218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-11-1-4-14(5-2-11)24-9-15-18-12(10-25-15)7-19-8-13(20(22)23)3-6-16(19)21/h1-6,8,10H,7,9H2