2-piperazin-1-ium-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-piperazin-1-ium-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-piperazin-1-ium-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(1-piperazin-1-iumyl)-N-(1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-piperazin-1-ium-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-piperazin-1-ium-1-yl-N-(1,3,4-thiadiazol-2-yl)acetimidate Formula: C8H13N5OS MolecularWeight: 227.28672

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCN1)CC(=NC2=NN=CS2)[O-]

Isomeric SMILES

C1C[NH+](CCN1)CC(=NC2=NN=CS2)[O-]

InChI

InChI=1S/C8H13N5OS/c14-7(11-8-12-10-6-15-8)5-13-3-1-9-2-4-13/h6,9H,1-5H2,(H,11,12,14)