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

Systemtic Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylate IUPAC Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-5-phenyl-2-thenoate Formula: C20H14NO5S- MolecularWeight: 380.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H15NO5S/c22-19(16-11-25-14-8-4-5-9-15(14)26-16)21-13-10-17(27-18(13)20(23)24)12-6-2-1-3-7-12/h1-10,16H,11H2,(H,21,22)(H,23,24)/p-1/t16-/m1/s1