N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanimidate

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanimidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanimidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanimidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanimidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetimidate Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCC3=CC=CC=C3C2)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCC3=CC=CC=C3C2)[O-]

InChI

InChI=1S/C15H18N4OS/c1-2-14-17-18-15(21-14)16-13(20)10-19-8-7-11-5-3-4-6-12(11)9-19/h3-6H,2,7-10H2,1H3,(H,16,18,20)