5-azanylidene-N,4-dipyridin-3-yl-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-dipyridin-3-yl-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N,4-bis(3-pyridyl)-1,2,4-thiadiazol-3-amine CAS Name: 5-imino-N,4-bis(3-pyridinyl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-imino-N,4-dipyridin-3-yl-1,2,4-thiadiazol-3-amine Traditional Name: [5-imino-4-(3-pyridyl)-1,2,4-thiadiazol-3-yl]-(3-pyridyl)amine Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NSC(=N)N2C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)NC2=NSC(=N)N2C3=CN=CC=C3

InChI

InChI=1S/C12H10N6S/c13-11-18(10-4-2-6-15-8-10)12(17-19-11)16-9-3-1-5-14-7-9/h1-8,13H,(H,16,17)