5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-(2,4-dinitrophenoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C22H13N3O6S2 MolecularWeight: 479.48512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])SC2=S

InChI

InChI=1S/C22H13N3O6S2/c26-21-20(33-22(32)23(21)15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)31-19-10-9-16(24(27)28)13-18(19)25(29)30/h1-13H