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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c21-15(18-11-6-8-13(9-7-11)20(24)25)10-14-16(22)19(17(23)26-14)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,21)