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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NSC3=CC=CC=C32

InChI

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