2-(4-methylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C)[O-]

InChI

InChI=1S/C10H17N5OS/c1-8-12-13-10(17-8)11-9(16)7-15-5-3-14(2)4-6-15/h3-7H2,1-2H3,(H,11,13,16)