1-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-5-nitro-benzimidazole

Systemtic Name: 1-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-5-nitro-benzimidazole Openeye Name: 1-[2-(4-methoxy-2-pyridyl)phenyl]sulfanyl-5-nitro-benzimidazole CAS Name: 1-[[2-(4-methoxy-2-pyridinyl)phenyl]thio]-5-nitrobenzimidazole IUPAC Name: 1-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-5-nitrobenzimidazole Traditional Name: 1-[[2-(4-methoxy-2-pyridyl)phenyl]thio]-5-nitro-benzimidazole Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC=CC=C2SN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC=CC=C2SN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

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