methyl 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-5-nitro-benzoate Openeye Name: methyl 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitro-benzoate CAS Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitrobenzoate Traditional Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitro-benzoic acid methyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)SC=C2

InChI

InChI=1S/C17H16N2O5S/c1-10-14-4-6-25-15(14)3-5-18(10)16(20)11-7-12(17(21)24-2)9-13(8-11)19(22)23/h4,6-10H,3,5H2,1-2H3