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2-[2-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethoxy]isoindole-1,3-dione

2-[2-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethoxy]isoindole-1,3-dione

Systemtic Name:2-[2-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethoxy]isoindole-1,3-dione
Openeye Name:2-[2-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]ethoxy]isoindoline-1,3-dione
CAS Name:2-[2-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]ethoxy]isoindole-1,3-dione
IUPAC Name:2-[2-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]ethoxy]isoindole-1,3-dione
Traditional Name:2-[2-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]ethoxy]isoindoline-1,3-quinone
Formula: C26H19N3O4S
MolecularWeight: 469.51176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCON4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCON4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C26H19N3O4S/c30-23-20-13-7-8-14-21(20)24(31)29(23)33-16-15-28-25(32)22(17-18-9-3-1-4-10-18)34-26(28)27-19-11-5-2-6-12-19/h1-14,17H,15-16H2/b22-17+,27-26?


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