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

Systemtic Name: 5-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-allyloxy-3,5-diiodo-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-allyloxy-3,5-diiodo-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10I2N2O3S MolecularWeight: 540.11474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=S)NC2=O)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=S)NC2=O)I

InChI

InChI=1S/C14H10I2N2O3S/c1-2-3-21-11-9(15)5-7(6-10(11)16)4-8-12(19)17-14(22)18-13(8)20/h2,4-6H,1,3H2,(H2,17,18,19,20,22)