2-(4-nitrophenoxy)-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenylimino-thiazolidin-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c22-15(10-26-14-8-6-13(7-9-14)21(24)25)19-20-16(23)11-27-17(20)18-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,22)