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

Systemtic Name: 2-(2-chloranylprop-2-enylsulfanyl)-1H-benzimidazole Openeye Name: 2-(2-chloroallylsulfanyl)-1H-benzimidazole CAS Name: 2-(2-chloroprop-2-enylthio)-1H-benzimidazole IUPAC Name: 2-(2-chloroprop-2-enylsulfanyl)-1H-benzimidazole Traditional Name: 2-(2-chloroallylthio)-1H-benzimidazole Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NC2=CC=CC=C2N1)Cl

Isomeric SMILES

C=C(CSC1=NC2=CC=CC=C2N1)Cl

InChI

InChI=1S/C10H9ClN2S/c1-7(11)6-14-10-12-8-4-2-3-5-9(8)13-10/h2-5H,1,6H2,(H,12,13)