sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 6-chloranyl-2-methylsulfinyl-1H-benzimidazole

Systemtic Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 6-chloranyl-2-methylsulfinyl-1H-benzimidazole Openeye Name: sodium; 6-chloro-2-methylsulfinyl-1H-benzimidazole; 3-methyl-4-(2-sec-butoxyethoxy)-2H-pyridin-2-ide CAS Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 6-chloro-2-methylsulfinyl-1H-benzimidazole IUPAC Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 6-chloro-2-methylsulfinyl-1H-benzimidazole Traditional Name: sodium; 6-chloro-2-methylsulfinyl-1H-benzimidazole; 3-methyl-4-(2-sec-butoxyethoxy)-2H-pyridin-2-ide Formula: C20H25ClN3NaO3S MolecularWeight: 445.93857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCOC1=CC=N[C-]=C1C.CS(=O)C1=NC2=C(N1)C=C(C=C2)Cl.[Na+]

Isomeric SMILES

CCC(C)OCCOC1=CC=N[C-]=C1C.CS(=O)C1=NC2=C(N1)C=C(C=C2)Cl.[Na+]

InChI

InChI=1S/C12H18NO2.C8H7ClN2OS.Na/c1-4-11(3)14-7-8-15-12-5-6-13-9-10(12)2;1-13(12)8-10-6-3-2-5(9)4-7(6)11-8;/h5-6,11H,4,7-8H2,1-3H3;2-4H,1H3,(H,10,11);/q-1;;+1