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N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-methanimine

N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-methanimine

Systemtic Name:N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-methanimine
Openeye Name:N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-(1-piperidyl)methanimine
CAS Name:N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-(1-piperidinyl)methanimine
IUPAC Name:N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-ylmethanimine
Traditional Name:(E)-(5-phenyl-1,3,4-thiadiazol-2-yl)-(piperidinomethylene)amine
Formula: C14H16N4S
MolecularWeight: 272.36864
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NN=C(S2)C3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)/C=N/C2=NN=C(S2)C3=CC=CC=C3


InChI

InChI=1S/C14H16N4S/c1-3-7-12(8-4-1)13-16-17-14(19-13)15-11-18-9-5-2-6-10-18/h1,3-4,7-8,11H,2,5-6,9-10H2/b15-11+


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