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(5E)-5-(acridin-9-ylmethylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

(5E)-5-(acridin-9-ylmethylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-(acridin-9-ylmethylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-(acridin-9-ylmethylene)-3-benzyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-(9-acridinylmethylidene)-3-(phenylmethyl)thiazolidine-2,4-dione
IUPAC Name:(5E)-5-(acridin-9-ylmethylidene)-3-benzyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(acridin-9-ylmethylene)-3-benzyl-thiazolidine-2,4-quinone
Formula: C24H16N2O2S
MolecularWeight: 396.46104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=C4C=CC=CC4=NC5=CC=CC=C53)SC2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=C4C=CC=CC4=NC5=CC=CC=C53)/SC2=O


InChI

InChI=1S/C24H16N2O2S/c27-23-22(29-24(28)26(23)15-16-8-2-1-3-9-16)14-19-17-10-4-6-12-20(17)25-21-13-7-5-11-18(19)21/h1-14H,15H2/b22-14+


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