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

Systemtic Name: 2-[3-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]propoxy]isoindoline-1,3-dione CAS Name: 2-[3-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]propoxy]isoindoline-1,3-quinone Formula: C27H21N3O4S MolecularWeight: 483.53834

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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)CCCON4C(=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)CCCON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21N3O4S/c31-24-21-14-7-8-15-22(21)25(32)30(24)34-17-9-16-29-26(33)23(18-19-10-3-1-4-11-19)35-27(29)28-20-12-5-2-6-13-20/h1-8,10-15,18H,9,16-17H2/b23-18+,28-27?