N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C14H12N4S MolecularWeight: 268.33688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CC=N3

InChI

InChI=1S/C14H12N4S/c1-10(11-6-4-5-9-15-11)17-18-14-16-12-7-2-3-8-13(12)19-14/h2-9H,1H3,(H,16,18)/b17-10+