N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-methanimine Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholino-methanimine CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-ylmethanimine Traditional Name: (E)-(5-methyl-1,3,4-thiadiazol-2-yl)-(morpholinomethylene)amine Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=CN2CCOCC2

Isomeric SMILES

CC1=NN=C(S1)/N=C/N2CCOCC2

InChI

InChI=1S/C8H12N4OS/c1-7-10-11-8(14-7)9-6-12-2-4-13-5-3-12/h6H,2-5H2,1H3/b9-6+