2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c19-13(15-7-10-2-1-5-22-10)8-23-14-16-11-4-3-9(18(20)21)6-12(11)17-14/h3-4,6,10H,1-2,5,7-8H2,(H,15,19)(H,16,17)/t10-/m1/s1