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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-1,3-benzothiazol-2-yl(3-pyridylmethylene)amine Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H9N3S/c1-2-6-12-11(5-1)16-13(17-12)15-9-10-4-3-7-14-8-10/h1-9H/b15-9+