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

Systemtic Name: 5-[[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-[2-(2-chlorophenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3)Cl

InChI

InChI=1S/C18H14ClNO3S2/c19-14-6-1-2-7-15(14)23-9-8-22-13-5-3-4-12(10-13)11-16-17(21)20-18(24)25-16/h1-7,10-11H,8-9H2,(H,20,21,24)