1-(2,4-dichlorophenyl)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2,4-dichlorophenyl)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2,4-dichlorophenyl)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H15Cl2IN2O4S MolecularWeight: 589.23027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)I)OCC=C

InChI

InChI=1S/C21H15Cl2IN2O4S/c1-3-6-30-18-15(24)8-11(9-17(18)29-2)7-13-19(27)25-21(31)26(20(13)28)16-5-4-12(22)10-14(16)23/h3-5,7-10H,1,6H2,2H3,(H,25,27,31)