2-[(R)-(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(R)-(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(R)-(4-chloro-3,5-dimethyl-2-pyridyl)methylsulfinyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(R)-(4-chloro-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(R)-(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(R)-(4-chloro-3,5-dimethyl-2-pyridyl)methylsulfinyl]-6-methoxy-1H-benzimidazole Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1Cl)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1Cl)C)C[S@@](=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-9-7-18-14(10(2)15(9)17)8-23(21)16-19-12-5-4-11(22-3)6-13(12)20-16/h4-7H,8H2,1-3H3,(H,19,20)/t23-/m1/s1