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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(1,2-benzothiazol-3-yl)-1-(2-chlorophenyl)methanimine CAS Name: N-(1,2-benzothiazol-3-yl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(1,2-benzothiazol-3-yl)-1-(2-chlorophenyl)methanimine Traditional Name: 1,2-benzothiazol-3-yl-(2-chlorobenzylidene)amine Formula: C14H9ClN2S MolecularWeight: 272.75266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2S/c15-12-7-3-1-5-10(12)9-16-14-11-6-2-4-8-13(11)18-17-14/h1-9H