N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (E)-(6-methoxy-1,3-benzothiazol-2-yl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H16N2OS/c1-26-20-13-14-21-22(15-20)27-23(25-21)24-16-19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-16H,1H3/b24-16+