[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H14ClNO5S MolecularWeight: 403.83616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H14ClNO5S/c1-11(17(22)12-4-6-13(20)7-5-12)26-19(24)15-8-9-16(27-15)21-18(23)14-3-2-10-25-14/h2-11H,1H3,(H,21,23)