5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=NN=C(S3)N

InChI

InChI=1S/C10H9N5S/c11-10-15-14-9(16-10)5-8-12-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H2,11,15)(H,12,13)