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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5S/c1-19-15(18)9-6-7-22-14(9)16-13(17)12-8-20-10-4-2-3-5-11(10)21-12/h2-7,12H,8H2,1H3,(H,16,17)/t12-/m1/s1