methyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 5-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H13NO5S/c1-19-15(18)12-6-7-13(22-12)16-14(17)11-8-20-9-4-2-3-5-10(9)21-11/h2-7,11H,8H2,1H3,(H,16,17)/t11-/m1/s1