N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-4-nitro-benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4S/c29-23-15-33-25(27(23)22-13-6-16-2-1-3-19(16)14-22)18-4-9-20(10-5-18)26-24(30)17-7-11-21(12-8-17)28(31)32/h4-14,25H,1-3,15H2,(H,26,30)