2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=NC2=NN=C(S2)C)[O-]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=NC2=NN=C(S2)C)[O-]

InChI

InChI=1S/C11H18N4OS/c1-8-4-3-5-15(6-8)7-10(16)12-11-14-13-9(2)17-11/h8H,3-7H2,1-2H3,(H,12,14,16)/t8-/m0/s1