N-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl(o-anisylidene)amine Formula: C15H12N2OS MolecularWeight: 268.33358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS/c1-18-13-8-4-2-6-11(13)10-16-15-17-12-7-3-5-9-14(12)19-15/h2-10H,1H3/b16-10+