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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN=CC=C4

InChI

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