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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2H-pyrrol-2-yl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2H-pyrrol-2-yl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2H-pyrrol-2-yl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2H-pyrrol-2-yl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(2H-pyrrol-2-ylmethylene)amine Formula: C19H15N3S MolecularWeight: 317.4075

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=CC4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4C=CC=N4

InChI

InChI=1S/C19H15N3S/c1-13-4-9-17-18(11-13)23-19(22-17)14-5-7-15(8-6-14)21-12-16-3-2-10-20-16/h2-12,16H,1H3