2-[(S)-(4-chloranyl-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[(S)-(4-chloranyl-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[(S)-(4-chloro-3-methyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole CAS Name: 2-[(S)-(4-chloro-3-methyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[(S)-(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[(S)-(4-chloro-3-methyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-9-10(15)6-7-16-13(9)8-20(19)14-17-11-4-2-3-5-12(11)18-14/h2-7H,8H2,1H3,(H,17,18)/t20-/m0/s1