N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl(p-anisylidene)amine Formula: C15H12N2OS MolecularWeight: 268.33358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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