N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H16BrN3O3S2 MolecularWeight: 502.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN3C(=O)C(=CC4=CC=C(C=C4)Br)SC3=S

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN3C(=O)/C(=C/C4=CC=C(C=C4)Br)/SC3=S

InChI

InChI=1S/C21H16BrN3O3S2/c22-15-8-6-13(7-9-15)10-17-20(28)25(21(29)30-17)23-19(27)14-11-18(26)24(12-14)16-4-2-1-3-5-16/h1-10,14H,11-12H2,(H,23,27)/b17-10-