6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)pyridin-2-amine

Systemtic Name: 6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)pyridin-2-amine Openeye Name: 6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)pyridin-2-amine CAS Name: 6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)-2-pyridinamine IUPAC Name: 6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)pyridin-2-amine Traditional Name: [6-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)-2-pyridyl]amine Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NS3)C4=NC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NS3)C4=NC(=CC=C4)N

InChI

InChI=1S/C13H9N5S/c14-11-7-3-5-9(15-11)12-17-19-13-16-8-4-1-2-6-10(8)18(12)13/h1-7H,(H2,14,15)