2,5-bis(chloranyl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiophene-3-carboxamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=O)C2=C(SC(=C2)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](CNC(=O)C2=C(SC(=C2)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O4S/c14-11-5-9(12(15)22-11)13(19)16-6-10(18)7-1-3-8(4-2-7)17(20)21/h1-5,10,18H,6H2,(H,16,19)/t10-/m0/s1