ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6S/c1-4-24-19(23)15-10(2)16(11(3)21)27-18(15)20-17(22)14-9-25-12-7-5-6-8-13(12)26-14/h5-8,14H,4,9H2,1-3H3,(H,20,22)