2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzimidazole CAS Name: 2-[(1-phenyl-5-tetrazolyl)methylthio]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methylsulfanyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(1-phenyltetrazol-5-yl)methylthio]benzimidazole Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N6S/c1-2-12-23-16-11-7-6-10-15(16)19-18(23)25-13-17-20-21-22-24(17)14-8-4-3-5-9-14/h2-11H,1,12-13H2