1-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C13H15N3O2S/c1-4-12-15-16-13(19-12)14-8-9-5-6-10(17-2)7-11(9)18-3/h5-8H,4H2,1-3H3/b14-8+