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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/C2=NN=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H15N3O2S/c1-21-14-9-8-13(15(10-14)22-2)11-18-17-20-19-16(23-17)12-6-4-3-5-7-12/h3-11H,1-2H3/b18-11+