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

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

Systemtic Name:2-[(4-chloranyl-3,5-dimethyl-1-oxidanidyl-2H-pyridin-6-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
Openeye Name:2-[(4-chloro-3,5-dimethyl-1-oxido-2H-pyridin-6-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
CAS Name:2-[(4-chloro-3,5-dimethyl-1-oxido-2H-pyridin-6-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
IUPAC Name:2-[(4-chloro-3,5-dimethyl-1-oxido-2H-pyridin-6-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
Traditional Name:2-[(4-chloro-3,5-dimethyl-1-oxido-2H-pyridin-6-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
Formula: C16H17ClN3O3S-
MolecularWeight: 366.84248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N(C1)[O-])CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C)Cl


Isomeric SMILES

CC1=C(C(=C(N(C1)[O-])CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C)Cl


InChI

InChI=1S/C16H17ClN3O3S/c1-9-7-20(21)14(10(2)15(9)17)8-24(22)16-18-12-5-4-11(23-3)6-13(12)19-16/h4-6H,7-8H2,1-3H3,(H,18,19)/q-1


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