2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole Formula: C4H2N6O2S MolecularWeight: 198.16268

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1C2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C4H2N6O2S/c11-10(12)3-5-1-9(8-3)4-7-6-2-13-4/h1-2H