N-(1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[4-(2-phenylethynyl)benzylidene]amine Formula: C22H14N2S MolecularWeight: 338.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=N/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H14N2S/c1-2-6-17(7-3-1)10-11-18-12-14-19(15-13-18)16-23-22-24-20-8-4-5-9-21(20)25-22/h1-9,12-16H/b23-16+