2-[[4-[2-(2-chloroethyloxy)ethoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[2-(2-chloroethyloxy)ethoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: 2-[[4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[[4-[2-(2-chloroethoxy)ethoxy]-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-16(20-8-6-17(13)25-11-10-24-9-7-19)12-26(23)18-21-14-4-2-3-5-15(14)22-18/h2-6,8H,7,9-12H2,1H3,(H,21,22)