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

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2,4-dioxo-3-phenacyl-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-phenacyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2,4-diketo-3-phenacyl-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)[C@H](SC2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c23-15(12-4-2-1-3-5-12)11-21-18(25)16(29-19(21)26)10-17(24)20-13-6-8-14(9-7-13)22(27)28/h1-9,16H,10-11H2,(H,20,24)/t16-/m1/s1