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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(1,3,4-thiadiazol-2-yl)amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NN=CS3

InChI

InChI=1S/C9H7N5S/c1-2-4-7-6(3-1)11-8(12-7)13-9-14-10-5-15-9/h1-5H,(H2,11,12,13,14)