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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C3CC3)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC(=NC2=NN=C(S2)C3CC3)[O-]

InChI

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