1-(4-methoxyphenyl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-thiadiazolyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(thiadiazol-4-yl)phenyl]methanimine Traditional Name: p-anisylidene-[4-(thiadiazol-4-yl)phenyl]amine Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H13N3OS/c1-20-15-8-2-12(3-9-15)10-17-14-6-4-13(5-7-14)16-11-21-19-18-16/h2-11H,1H3