6-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-methyl-3-[(2-methyl-1-benzimidazolyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=NN=C4N3N=C(S4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=NN=C4N3N=C(S4)C

InChI

InChI=1S/C13H12N6S/c1-8-14-10-5-3-4-6-11(10)18(8)7-12-15-16-13-19(12)17-9(2)20-13/h3-6H,7H2,1-2H3