2-(prop-2-enylsulfanylmethyl)-1H-benzimidazole

Systemtic Name: 2-(prop-2-enylsulfanylmethyl)-1H-benzimidazole Openeye Name: 2-(allylsulfanylmethyl)-1H-benzimidazole CAS Name: 2-[(prop-2-enylthio)methyl]-1H-benzimidazole IUPAC Name: 2-(prop-2-enylsulfanylmethyl)-1H-benzimidazole Traditional Name: 2-[(allylthio)methyl]-1H-benzimidazole Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCSCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2S/c1-2-7-14-8-11-12-9-5-3-4-6-10(9)13-11/h2-6H,1,7-8H2,(H,12,13)