2-[[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-morpholin-4-iumyl)ethylamino]-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(2-morpholin-4-ium-4-ylethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H21N3O5S MolecularWeight: 367.42004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H21N3O5S/c20-13(17-4-5-19-6-8-24-9-7-19)14(21)18-15-12(16(22)23)10-2-1-3-11(10)25-15/h1-9H2,(H,17,20)(H,18,21)(H,22,23)