2-[5-chloranyl-2-ethoxy-4-(5-ethoxycarbonyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl)phenoxy]ethanoate

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-(5-ethoxycarbonyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl)phenoxy]ethanoate Openeye Name: 2-[5-chloro-2-ethoxy-4-(5-ethoxycarbonyl-6-methylene-2-thioxo-hexahydropyrimidin-4-yl)phenoxy]acetate CAS Name: 2-[5-chloro-2-ethoxy-4-(5-ethoxycarbonyl-6-methylene-2-sulfanylidene-1,3-diazinan-4-yl)phenoxy]acetate IUPAC Name: 2-[5-chloro-2-ethoxy-4-(5-ethoxycarbonyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl)phenoxy]acetate Traditional Name: 2-[4-(5-carbethoxy-6-methylene-2-thioxo-hexahydropyrimidin-4-yl)-5-chloro-2-ethoxy-phenoxy]acetate Formula: C18H20ClN2O6S- MolecularWeight: 427.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H21ClN2O6S/c1-4-25-12-6-10(11(19)7-13(12)27-8-14(22)23)16-15(17(24)26-5-2)9(3)20-18(28)21-16/h6-7,15-16H,3-5,8H2,1-2H3,(H,22,23)(H2,20,21,28)/p-1