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

Systemtic Name: 5-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: 5-[[(2R)-2,3-dihydrobenzofuran-2-carbonyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(2R)-coumaran-2-carbonyl]amino]-3-methyl-2-thenoate Formula: C15H12NO4S- MolecularWeight: 302.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC3=CC=CC=C3O2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)[C@H]2CC3=CC=CC=C3O2)C(=O)[O-]

InChI

InChI=1S/C15H13NO4S/c1-8-6-12(21-13(8)15(18)19)16-14(17)11-7-9-4-2-3-5-10(9)20-11/h2-6,11H,7H2,1H3,(H,16,17)(H,18,19)/p-1/t11-/m1/s1