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

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

Systemtic Name:ethyl 5-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate
Openeye Name:ethyl 5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate
CAS Name:5-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate
Traditional Name:5-(2,3-dihydro-p-dioxin-5-carbonylamino)-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester
Formula: C15H18N2O6S
MolecularWeight: 354.37822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O6S/c1-4-22-15(20)11-8(2)10(13(19)16-3)14(24-11)17-12(18)9-7-21-5-6-23-9/h7H,4-6H2,1-3H3,(H,16,19)(H,17,18)


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