ethyl 4-cyano-5-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-(2,3-dihydro-p-dioxin-5-carbonylamino)-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=COCCO2)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=COCCO2)C#N)C

InChI

InChI=1S/C14H14N2O5S/c1-3-20-14(18)11-8(2)9(6-15)13(22-11)16-12(17)10-7-19-4-5-21-10/h7H,3-5H2,1-2H3,(H,16,17)