ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO5S/c1-3-21-17(20)14-10(2)9-24-16(14)18-15(19)13-8-22-11-6-4-5-7-12(11)23-13/h4-7,9,13H,3,8H2,1-2H3,(H,18,19)