2-(2-chloranylprop-2-enylsulfanyl)-6-methyl-1H-benzimidazole

Systemtic Name: 2-(2-chloranylprop-2-enylsulfanyl)-6-methyl-1H-benzimidazole Openeye Name: 2-(2-chloroallylsulfanyl)-6-methyl-1H-benzimidazole CAS Name: 2-(2-chloroprop-2-enylthio)-6-methyl-1H-benzimidazole IUPAC Name: 2-(2-chloroprop-2-enylsulfanyl)-6-methyl-1H-benzimidazole Traditional Name: 2-(2-chloroallylthio)-6-methyl-1H-benzimidazole Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=C)Cl

InChI

InChI=1S/C11H11ClN2S/c1-7-3-4-9-10(5-7)14-11(13-9)15-6-8(2)12/h3-5H,2,6H2,1H3,(H,13,14)