3-(4-bromanyl-3-chloranyl-phenyl)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromanyl-3-chloranyl-phenyl)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-3-chloro-phenyl)-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromo-3-chlorophenyl)-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-3-chloro-phenyl)-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C28H19BrClNO3S2 MolecularWeight: 596.94236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H19BrClNO3S2/c1-33-25-13-17(9-12-24(25)34-16-19-7-4-6-18-5-2-3-8-21(18)19)14-26-27(32)31(28(35)36-26)20-10-11-22(29)23(30)15-20/h2-15H,16H2,1H3