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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)SC2=S

InChI

InChI=1S/C19H15BrN2O3S2/c1-24-14-6-3-12(4-7-14)11-21-22-18(23)17(27-19(22)26)10-13-5-8-16(25-2)15(20)9-13/h3-11H,1-2H3