ethyl 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl 4-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethoxy)-3-methoxy-phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)OC

InChI

InChI=1S/C19H24N2O6S/c1-5-25-15(22)10-27-13-8-7-12(9-14(13)24-4)17-16(18(23)26-6-2)11(3)20-19(28)21-17/h7-9,16-17H,3,5-6,10H2,1-2,4H3,(H2,20,21,28)