(5Z)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-1-(3,5-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(2-bromo-4,5-dimethoxy-benzylidene)-1-(3,5-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H19BrN2O4S MolecularWeight: 475.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)OC)OC)C(=O)NC2=S)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3Br)OC)OC)/C(=O)NC2=S)C

InChI

InChI=1S/C21H19BrN2O4S/c1-11-5-12(2)7-14(6-11)24-20(26)15(19(25)23-21(24)29)8-13-9-17(27-3)18(28-4)10-16(13)22/h5-10H,1-4H3,(H,23,25,29)/b15-8-