1-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-thiazol-2-yl(veratrylidene)amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC=CS2)OC

InChI

InChI=1S/C12H12N2O2S/c1-15-10-4-3-9(7-11(10)16-2)8-14-12-13-5-6-17-12/h3-8H,1-2H3/b14-8+