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

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

Systemtic Name:2-[[4-(2-chloroethyloxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Openeye Name:2-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole
CAS Name:2-[[4-(2-chloroethoxy)-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole
IUPAC Name:2-[[4-(2-chloroethoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Traditional Name:2-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole
Formula: C16H16ClN3OS
MolecularWeight: 333.83574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCl


Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCl


InChI

InChI=1S/C16H16ClN3OS/c1-11-14(18-8-6-15(11)21-9-7-17)10-22-16-19-12-4-2-3-5-13(12)20-16/h2-6,8H,7,9-10H2,1H3,(H,19,20)


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