N-(1,3-benzothiazol-2-yl)-2-phenyl-5-pyridin-2-yl-imidazol-4-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-5-pyridin-2-yl-imidazol-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-5-(2-pyridyl)imidazol-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-5-(2-pyridinyl)-4-imidazolimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-5-pyridin-2-ylimidazol-4-imine Traditional Name: (Z)-1,3-benzothiazol-2-yl-[2-phenyl-5-(2-pyridyl)imidazol-4-ylidene]amine Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=NC4=CC=CC=C4S3)C(=N2)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N\C3=NC4=CC=CC=C4S3)/C(=N2)C5=CC=CC=N5

InChI

InChI=1S/C21H13N5S/c1-2-8-14(9-3-1)19-24-18(16-11-6-7-13-22-16)20(25-19)26-21-23-15-10-4-5-12-17(15)27-21/h1-13H/b26-20-