6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: 6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: 6-(5-nitro-2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-(5-nitro-2-furanyl)-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: [6-(5-nitro-2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amine Formula: C8H5N5O3S MolecularWeight: 251.222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=CN3C(=N2)SC(=N3)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=CN3C(=N2)SC(=N3)N

InChI

InChI=1S/C8H5N5O3S/c9-7-11-12-3-4(10-8(12)17-7)5-1-2-6(16-5)13(14)15/h1-3H,(H2,9,11)