3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(5-nitro-2-furanyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]amine Formula: C6H4N4O3S MolecularWeight: 212.18596

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NSC(=N2)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NSC(=N2)N

InChI

InChI=1S/C6H4N4O3S/c7-6-8-5(9-14-6)3-1-2-4(13-3)10(11)12/h1-2H,(H2,7,8,9)