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

Systemtic Name: methyl 3-nitro-5-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzoate Openeye Name: methyl 3-nitro-5-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzoate CAS Name: 3-nitro-5-[oxo-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoate Traditional Name: 3-nitro-5-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzoic acid methyl ester Formula: C20H16N2O5S2 MolecularWeight: 428.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S2/c1-27-20(24)13-9-12(10-14(11-13)22(25)26)19(23)21-6-4-16-15(5-8-29-16)18(21)17-3-2-7-28-17/h2-3,5,7-11,18H,4,6H2,1H3