N-(1H-benzimidazol-2-yl)-N-methyl-5-methylsulfonyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-methylsulfonyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-methylsulfonyl-1,3,4-thiadiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-methylsulfonyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-methylsulfonyl-1,3,4-thiadiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(5-mesyl-1,3,4-thiadiazol-2-yl)-methyl-amine Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N1)C3=NN=C(S3)S(=O)(=O)C

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N1)C3=NN=C(S3)S(=O)(=O)C

InChI

InChI=1S/C11H11N5O2S2/c1-16(10-14-15-11(19-10)20(2,17)18)9-12-7-5-3-4-6-8(7)13-9/h3-6H,1-2H3,(H,12,13)