(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-3-(2-thenoylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O4S/c19-13-6-5-12(10-14(13)20-17(23)15-4-3-9-26-15)18(24)25-11-16(22)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8,11H2,(H,20,23)