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

Systemtic Name: 5-[[3-[3-(2-chloranylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-[3-(2-chlorophenoxy)propoxy]benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)OCCCOC3=CC=CC=C3Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC=C2)OCCCOC3=CC=CC=C3Cl)SC1=S

InChI

InChI=1S/C21H20ClNO3S2/c1-2-23-20(24)19(28-21(23)27)14-15-7-5-8-16(13-15)25-11-6-12-26-18-10-4-3-9-17(18)22/h3-5,7-10,13-14H,2,6,11-12H2,1H3