N-[(Z)-1-pyrimidin-4-ylethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-pyrimidin-4-ylethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-pyrimidin-4-ylethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-pyrimidinyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-pyrimidin-4-ylethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-pyrimidyl)ethylideneamino]amine Formula: C13H11N5S MolecularWeight: 269.32494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=NC=NC=C3

InChI

InChI=1S/C13H11N5S/c1-9(10-6-7-14-8-15-10)17-18-13-16-11-4-2-3-5-12(11)19-13/h2-8H,1H3,(H,16,18)/b17-9-