6-ethoxy-2-(2-methylprop-2-enylsulfanyl)-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-(2-methylprop-2-enylsulfanyl)-1H-benzimidazole Openeye Name: 6-ethoxy-2-(2-methylallylsulfanyl)-1H-benzimidazole CAS Name: 6-ethoxy-2-(2-methylprop-2-enylthio)-1H-benzimidazole IUPAC Name: 6-ethoxy-2-(2-methylprop-2-enylsulfanyl)-1H-benzimidazole Traditional Name: 6-ethoxy-2-(2-methylallylthio)-1H-benzimidazole Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=C)C

InChI

InChI=1S/C13H16N2OS/c1-4-16-10-5-6-11-12(7-10)15-13(14-11)17-8-9(2)3/h5-7H,2,4,8H2,1,3H3,(H,14,15)