2-(2-methoxy-4-nitro-phenyl)sulfanyl-1H-benzimidazole

Systemtic Name: 2-(2-methoxy-4-nitro-phenyl)sulfanyl-1H-benzimidazole Openeye Name: 2-(2-methoxy-4-nitro-phenyl)sulfanyl-1H-benzimidazole CAS Name: 2-[(2-methoxy-4-nitrophenyl)thio]-1H-benzimidazole IUPAC Name: 2-(2-methoxy-4-nitrophenyl)sulfanyl-1H-benzimidazole Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)thio]-1H-benzimidazole Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N3O3S/c1-20-12-8-9(17(18)19)6-7-13(12)21-14-15-10-4-2-3-5-11(10)16-14/h2-8H,1H3,(H,15,16)