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

Systemtic Name: 3-(4-bromanyl-3-chloranyl-phenyl)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-3-chloro-phenyl)-5-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromo-3-chlorophenyl)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-3-chloro-phenyl)-5-[3-methoxy-4-(4-pyridylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H16BrClN2O3S2 MolecularWeight: 547.87174

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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=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C23H16BrClN2O3S2/c1-29-20-10-15(2-5-19(20)30-13-14-6-8-26-9-7-14)11-21-22(28)27(23(31)32-21)16-3-4-17(24)18(25)12-16/h2-12H,13H2,1H3