ethyl 2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-2-24-17(23)15-11-4-3-5-12(11)25-16(15)19-13(21)9-20-8-10(18)6-7-14(20)22/h6-8H,2-5,9H2,1H3,(H,19,21)