2-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-6-nitro-1H-benzimidazole

Systemtic Name: 2-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-6-nitro-1H-benzimidazole Openeye Name: 2-[2-(4-methoxy-2-pyridyl)phenyl]sulfanyl-6-nitro-1H-benzimidazole CAS Name: 2-[[2-(4-methoxy-2-pyridinyl)phenyl]thio]-6-nitro-1H-benzimidazole IUPAC Name: 2-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-6-nitro-1H-benzimidazole Traditional Name: 2-[[2-(4-methoxy-2-pyridyl)phenyl]thio]-6-nitro-1H-benzimidazole Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC=CC=C2SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC=CC=C2SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-26-13-8-9-20-16(11-13)14-4-2-3-5-18(14)27-19-21-15-7-6-12(23(24)25)10-17(15)22-19/h2-11H,1H3,(H,21,22)