1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H21BrN2O2S2 MolecularWeight: 477.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H21BrN2O2S2/c22-17-7-1-2-8-18(17)24-13-15(12-19(24)25)20(26)23-16-6-3-5-14(11-16)21-27-9-4-10-28-21/h1-3,5-8,11,15,21H,4,9-10,12-13H2,(H,23,26)