2-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanamide Openeye Name: 2-[4-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetamide CAS Name: 2-[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetamide IUPAC Name: 2-[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetamide Traditional Name: 2-[4-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetamide Formula: C15H14IN3O5S MolecularWeight: 475.25823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)NC2=O)I)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)NC2=O)I)OCC(=O)N

InChI

InChI=1S/C15H14IN3O5S/c1-2-23-10-5-7(4-9(16)12(10)24-6-11(17)20)3-8-13(21)18-15(25)19-14(8)22/h3-5H,2,6H2,1H3,(H2,17,20)(H2,18,19,21,22,25)