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

Systemtic Name: ethyl 4-aminocarbonyl-5-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-(2,3-dihydro-p-dioxin-5-carbonylamino)-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6S/c1-3-21-14(19)10-7(2)9(11(15)17)13(23-10)16-12(18)8-6-20-4-5-22-8/h6H,3-5H2,1-2H3,(H2,15,17)(H,16,18)