5-[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[1-[(4-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]thiazolidine-2,4-dione CAS Name: 5-[1-[(4-nitrophenyl)methyl]-2-oxo-3-indolylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[1-[(4-nitrophenyl)methyl]-2-oxoindol-3-ylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-keto-1-(4-nitrobenzyl)indolin-3-ylidene]thiazolidine-2,4-quinone Formula: C25H17N3O5S MolecularWeight: 471.48458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-])SC2=O

InChI

InChI=1S/C25H17N3O5S/c29-23-21(22-24(30)27(25(31)34-22)15-16-6-2-1-3-7-16)19-8-4-5-9-20(19)26(23)14-17-10-12-18(13-11-17)28(32)33/h1-13H,14-15H2