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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanimidate Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanimidate CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethanimidate IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanimidate Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetimidate Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=NC2=NN=C(S2)C3CC3)[O-]

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=NC2=NN=C(S2)C3CC3)[O-]

InChI

InChI=1S/C13H20N4OS/c1-9-3-2-6-17(7-9)8-11(18)14-13-16-15-12(19-13)10-4-5-10/h9-10H,2-8H2,1H3,(H,14,16,18)/t9-/m1/s1