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

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: 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-thiophenecarboxylate IUPAC Name: 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]-3-thenoate Formula: C14H10NO5S- MolecularWeight: 304.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CS3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CS3)C(=O)[O-]

InChI

InChI=1S/C14H11NO5S/c16-12(15-13-8(14(17)18)5-6-21-13)11-7-19-9-3-1-2-4-10(9)20-11/h1-6,11H,7H2,(H,15,16)(H,17,18)/p-1/t11-/m1/s1