N-benzo[e][1,3]benzothiazol-2-yl-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: benzo[e][1,3]benzothiazol-2-yl-(2,5-dimethoxybenzylidene)amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-23-15-8-9-17(24-2)14(11-15)12-21-20-22-19-16-6-4-3-5-13(16)7-10-18(19)25-20/h3-12H,1-2H3