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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)OCCOC3=CC=CC=C3Cl

InChI

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