(5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H15N3O5S MolecularWeight: 445.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5S/c27-22-21(12-15-11-19-20(31-14-30-19)13-18(15)26(28)29)32-23(24-16-7-3-1-4-8-16)25(22)17-9-5-2-6-10-17/h1-13H,14H2/b21-12+,24-23?