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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(2-pyridylmethylene)amine Formula: C20H15N3S MolecularWeight: 329.4182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=N4

InChI

InChI=1S/C20H15N3S/c1-14-5-10-18-19(12-14)24-20(23-18)15-6-8-16(9-7-15)22-13-17-4-2-3-11-21-17/h2-13H,1H3