2-[(5-bromanyl-4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(5-bromanyl-4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(5-bromo-4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(5-bromo-4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(5-bromo-4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(5-bromo-4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-6-methoxy-1H-benzimidazole Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)Br)OC

Isomeric SMILES

CC1=C(C(=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)Br)OC

InChI

InChI=1S/C16H16BrN3O3S/c1-9-14(18-7-11(17)15(9)23-3)8-24(21)16-19-12-5-4-10(22-2)6-13(12)20-16/h4-7H,8H2,1-3H3,(H,19,20)