4-bromanyl-3-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-nitro-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-nitro-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1H-pyrazole-5-carboxamide Formula: C6H3BrN6O3S2 MolecularWeight: 351.16042

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NN=C1[N+](=O)[O-])C(=O)NC2=NNC(=S)S2)Br

Isomeric SMILES

C1(=C(NN=C1[N+](=O)[O-])C(=O)NC2=NNC(=S)S2)Br

InChI

InChI=1S/C6H3BrN6O3S2/c7-1-2(9-10-3(1)13(15)16)4(14)8-5-11-12-6(17)18-5/h(H,9,10)(H,12,17)(H,8,11,14)