(5Z)-5-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C24H18BrNO3S2 MolecularWeight: 512.43862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)/SC2=S

InChI

InChI=1S/C24H18BrNO3S2/c25-18-8-12-21(13-9-18)29-15-14-28-20-10-6-17(7-11-20)16-22-23(27)26(24(30)31-22)19-4-2-1-3-5-19/h1-13,16H,14-15H2/b22-16-