N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: (E)-benzo[e][1,3]benzothiazol-2-yl-(2,4-dimethoxybenzylidene)amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/C2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H16N2O2S/c1-23-15-9-7-14(17(11-15)24-2)12-21-20-22-19-16-6-4-3-5-13(16)8-10-18(19)25-20/h3-12H,1-2H3/b21-12+