2-[1-(2-azanyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(2-azanyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(2-amino-1,3-benzothiazol-6-yl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(2-amino-1,3-benzothiazol-6-yl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(2-amino-1,3-benzothiazol-6-yl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(2-amino-1,3-benzothiazol-6-yl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H15N5OS MolecularWeight: 421.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC4=C(C=C3)N=C(S4)N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC4=C(C=C3)N=C(S4)N)C5=CC=CC=N5

InChI

InChI=1S/C24H15N5OS/c25-13-15-5-1-2-6-18(15)19-11-16(20-7-3-4-10-27-20)14-29(23(19)30)17-8-9-21-22(12-17)31-24(26)28-21/h1-12,14H,(H2,26,28)