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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)N2C=NC3=CC=CC=C32)OCCOCCCl

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)N2C=NC3=CC=CC=C32)OCCOCCCl

InChI

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