(3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-[(E)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-[(E)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[(E)-2-thienylmethyleneamino]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[(E)-thiophen-2-ylmethylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[(E)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)-5-keto-N-[(E)-2-thenylideneamino]pyrrolidine-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O2S/c17-12-3-5-13(6-4-12)20-10-11(8-15(20)21)16(22)19-18-9-14-2-1-7-23-14/h1-7,9,11H,8,10H2,(H,19,22)/b18-9+/t11-/m1/s1