N-[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-bromophenyl)-4-oxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(2-bromophenyl)-4-oxo-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-bromophenyl)-4-keto-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C17H14BrN3O5S MolecularWeight: 452.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O5S/c18-14-4-2-1-3-13(14)17-20(16(23)10-27-17)19-15(22)9-26-12-7-5-11(6-8-12)21(24)25/h1-8,17H,9-10H2,(H,19,22)