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

Systemtic Name: 2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(benzylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(benzylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(benzylamino)-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C17H15N2O4S- MolecularWeight: 343.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c20-14(18-9-10-5-2-1-3-6-10)15(21)19-16-13(17(22)23)11-7-4-8-12(11)24-16/h1-3,5-6H,4,7-9H2,(H,18,20)(H,19,21)(H,22,23)/p-1