2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole

Systemtic Name: 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole CAS Name: 2-[[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-1H-benzimidazole IUPAC Name: 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]methyl]-1H-benzimidazole Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(N1CC=C)SCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=NN=C(N1CC=C)SCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS/c1-3-8-20-14(9-21-2)18-19-15(20)22-10-13-16-11-6-4-5-7-12(11)17-13/h3-7H,1,8-10H2,2H3,(H,16,17)