2-(2-chloranylthiophen-3-yl)oxycarbonyl-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: 2-(2-chloranylthiophen-3-yl)oxycarbonyl-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 2-[(2-chloro-3-thienyl)oxycarbonyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 2-[(2-chloro-3-thiophenyl)oxy-oxomethyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate IUPAC Name: 2-(2-chlorothiophen-3-yl)oxycarbonyl-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-[(2-chloro-3-thienyl)oxycarbonyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-5-carboxylate Formula: C13H13ClNO4S- MolecularWeight: 314.76462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(N1)(C)C(=O)OC2=C(SC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(CCC(N1)(C)C(=O)OC2=C(SC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H14ClNO4S/c1-7-8(11(16)17)3-5-13(2,15-7)12(18)19-9-4-6-20-10(9)14/h4,6,15H,3,5H2,1-2H3,(H,16,17)/p-1