(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-methoxy-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C19H16BrNO3S2 MolecularWeight: 450.36924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OC)Br)/SC2=S

InChI

InChI=1S/C19H16BrNO3S2/c1-23-14-6-3-12(4-7-14)11-21-18(22)17(26-19(21)25)10-13-5-8-16(24-2)15(20)9-13/h3-10H,11H2,1-2H3/b17-10-