N-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methoxy]octan-3-imine

Systemtic Name: N-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methoxy]octan-3-imine Openeye Name: N-[(5-ethoxythiadiazol-4-yl)methoxy]octan-3-imine CAS Name: N-[(5-ethoxy-4-thiadiazolyl)methoxy]-3-octanimine IUPAC Name: N-[(5-ethoxythiadiazol-4-yl)methoxy]octan-3-imine Traditional Name: (Z)-(5-ethoxythiadiazol-4-yl)methoxy-(1-ethylhexylidene)amine Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC1=C(SN=N1)OCC)CC

Isomeric SMILES

CCCCC/C(=N\OCC1=C(SN=N1)OCC)/CC

InChI

InChI=1S/C13H23N3O2S/c1-4-7-8-9-11(5-2)15-18-10-12-13(17-6-3)19-16-14-12/h4-10H2,1-3H3/b15-11-