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

Systemtic Name: 4-(2-chloranylthiophen-3-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-2,5-dicarboxylate Openeye Name: 4-(2-chloro-3-thienyl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-2,5-dicarboxylate CAS Name: 4-(2-chloro-3-thiophenyl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-2,5-dicarboxylate IUPAC Name: 4-(2-chlorothiophen-3-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-2,5-dicarboxylate Traditional Name: 4-(2-chloro-3-thienyl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-2,5-dicarboxylate Formula: C13H12ClNO4S-2 MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4S/c1-6-9(11(16)17)8(7-3-4-20-10(7)14)5-13(2,15-6)12(18)19/h3-4,8,15H,5H2,1-2H3,(H,16,17)(H,18,19)/p-2