4-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [5-[[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H10N8OS MolecularWeight: 314.3258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=NN=C(S3)N)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=NN=C(S3)N)C4=NON=C4N

InChI

InChI=1S/C12H10N8OS/c13-10-9(18-21-19-10)11-15-6-3-1-2-4-7(6)20(11)5-8-16-17-12(14)22-8/h1-4H,5H2,(H2,13,19)(H2,14,17)