5-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-keto-2-thioxo-thiazolidin-3-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN3C(=O)CSC3=S

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN3C(=O)CSC3=S

InChI

InChI=1S/C14H13N3O3S2/c18-11-6-9(7-16(11)10-4-2-1-3-5-10)13(20)15-17-12(19)8-22-14(17)21/h1-5,9H,6-8H2,(H,15,20)