(2R)-5-methoxy-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole

Systemtic Name: (2R)-5-methoxy-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole Openeye Name: (2R)-5-methoxy-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-benzimidazole CAS Name: (2R)-5-methoxy-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1H-benzimidazole IUPAC Name: (2R)-5-methoxy-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole Traditional Name: (2R)-5-methoxy-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-benzimidazole Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@H](N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-18-7-2-3-8-9(6-7)14-12(13-8)10-4-5-11(19-10)15(16)17/h2-6,12-14H,1H3/t12-/m1/s1