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

Systemtic Name: 5-[[3,5-bis(iodanyl)-4-prop-2-ynoxy-phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,5-diiodo-4-prop-2-ynoxy-phenyl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-diiodo-4-prop-2-ynoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-diiodo-4-prop-2-ynoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3,5-diiodo-4-propargyloxy-benzylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16I2N2O3S MolecularWeight: 594.20518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)I)OCC#C)I)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)I)OCC#C)I)C(=O)N(C1=S)CC

InChI

InChI=1S/C18H16I2N2O3S/c1-4-7-25-15-13(19)9-11(10-14(15)20)8-12-16(23)21(5-2)18(26)22(6-3)17(12)24/h1,8-10H,5-7H2,2-3H3