4-chloranyl-2-(2,3-dimethoxyphenoxy)-5-nitro-1,3-thiazole

Systemtic Name: 4-chloranyl-2-(2,3-dimethoxyphenoxy)-5-nitro-1,3-thiazole Openeye Name: 4-chloro-2-(2,3-dimethoxyphenoxy)-5-nitro-thiazole CAS Name: 4-chloro-2-(2,3-dimethoxyphenoxy)-5-nitrothiazole IUPAC Name: 4-chloro-2-(2,3-dimethoxyphenoxy)-5-nitro-1,3-thiazole Traditional Name: 4-chloro-2-(2,3-dimethoxyphenoxy)-5-nitro-thiazole Formula: C11H9ClN2O5S MolecularWeight: 316.71756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)OC2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)OC2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O5S/c1-17-6-4-3-5-7(8(6)18-2)19-11-13-9(12)10(20-11)14(15)16/h3-5H,1-2H3