2-(4-nitropyrazol-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanimidate

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanimidate Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)ethanimidate CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanimidate IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanimidate Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetimidate Formula: C7H5N6O3S2- MolecularWeight: 285.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=NC2=NNC(=S)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=NC2=NNC(=S)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3S2/c14-5(9-6-10-11-7(17)18-6)3-12-2-4(1-8-12)13(15)16/h1-2H,3H2,(H,11,17)(H,9,10,14)/p-1