N,2-bis[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: N,2-bis[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: N,2-bis(2,4-dioxothiazolidin-5-yl)-N-phenyl-acetamide CAS Name: N,2-bis(2,4-dioxo-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: N,2-bis(2,4-dioxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: N,2-bis(2,4-diketothiazolidin-5-yl)-N-phenyl-acetamide Formula: C14H11N3O5S2 MolecularWeight: 365.38424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C14H11N3O5S2/c18-9(6-8-10(19)15-13(21)23-8)17(7-4-2-1-3-5-7)12-11(20)16-14(22)24-12/h1-5,8,12H,6H2,(H,15,19,21)(H,16,20,22)