N5-[(1R)-1-(4-chlorophenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(1R)-1-(4-chlorophenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(1R)-1-(4-chlorophenyl)ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C14H13ClN2O3S/c1-8(9-2-4-10(15)5-3-9)16-13(18)11-6-7-12(21-11)14(19)17-20/h2-8,20H,1H3,(H,16,18)(H,17,19)/t8-/m1/s1