5-azanylidene-N,4-di(pyrimidin-2-yl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-di(pyrimidin-2-yl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N,4-di(pyrimidin-2-yl)-1,2,4-thiadiazol-3-amine CAS Name: 5-imino-N,4-bis(2-pyrimidinyl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-imino-N,4-di(pyrimidin-2-yl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-imino-4-(2-pyrimidyl)-1,2,4-thiadiazol-3-yl]-(2-pyrimidyl)amine Formula: C10H8N8S MolecularWeight: 272.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC2=NSC(=N)N2C3=NC=CC=N3

Isomeric SMILES

C1=CN=C(N=C1)NC2=NSC(=N)N2C3=NC=CC=N3

InChI

InChI=1S/C10H8N8S/c11-7-18(9-14-5-2-6-15-9)10(17-19-7)16-8-12-3-1-4-13-8/h1-6,11H,(H,12,13,16,17)