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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C21H20BrNO4S2 MolecularWeight: 494.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)Br)OC

InChI

InChI=1S/C21H20BrNO4S2/c1-4-27-18-9-14(16(22)11-17(18)26-3)10-19-20(24)23(21(28)29-19)12-13-5-7-15(25-2)8-6-13/h5-11H,4,12H2,1-3H3/b19-10-