4-[[4-(1H-benzimidazol-2-ylsulfanyl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[[4-(1H-benzimidazol-2-ylsulfanyl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[[4-(1H-benzimidazol-2-ylsulfanyl)-1,2,5-oxadiazol-3-yl]azo]-1,2,5-oxadiazol-3-amine CAS Name: 4-[[4-(1H-benzimidazol-2-ylthio)-1,2,5-oxadiazol-3-yl]azo]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[[4-(1H-benzimidazol-2-ylsulfanyl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[4-(1H-benzimidazol-2-ylthio)furazan-3-yl]azofurazan-3-yl]amine Formula: C11H7N9O2S MolecularWeight: 329.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=NON=C3N=NC4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=NON=C3N=NC4=NON=C4N

InChI

InChI=1S/C11H7N9O2S/c12-7-8(18-21-17-7)15-16-9-10(20-22-19-9)23-11-13-5-3-1-2-4-6(5)14-11/h1-4H,(H2,12,17)(H,13,14)