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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(3-pyridyl)methanimine CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-pyridylmethylene)amine Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N=CC4=CN=CC=C4

InChI

InChI=1S/C19H13N3S/c1-2-8-16(21-13-14-6-5-11-20-12-14)15(7-1)19-22-17-9-3-4-10-18(17)23-19/h1-13H